DIACETAZOTOL

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H19N3O2
Molecular Weight	309.3624
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of DIACETAZOTOL

Structure Search

SMILES

CC(=O)N(C(C)=O)C1=CC=C(C=C1C)\N=N\C2=CC=CC=C2C

InChI

InChIKey=YIEDSISPYKQADU-FMQUCBEESA-N

InChI=1S/C18H19N3O2/c1-12-7-5-6-8-17(12)20-19-16-9-10-18(13(2)11-16)21(14(3)22)15(4)23/h5-11H,1-4H3/b20-19+

HIDE SMILES / InChI

Molecular Formula	C18H19N3O2
Molecular Weight	309.3624
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:06:59 GMT 2025` Edited by `admin` on `Mon Mar 31 21:06:59 GMT 2025`
Record UNII	U1925T7L3Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-6509

Preferred Name

English

DIACETAZOTOL

Common Name

English

ACETAMIDE, N-ACETYL-N-(2-METHYL-4-(2-(2-METHYLPHENYL)DIAZENYL)PHENYL)-

Systematic Name

English

DIACETAZOTOL [MI]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID70878298

Created by admin on Mon Mar 31 21:06:59 GMT 2025 , Edited by admin on Mon Mar 31 21:06:59 GMT 2025

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NSC

6509

Created by admin on Mon Mar 31 21:06:59 GMT 2025 , Edited by admin on Mon Mar 31 21:06:59 GMT 2025

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FDA UNII

U1925T7L3Z

Created by admin on Mon Mar 31 21:06:59 GMT 2025 , Edited by admin on Mon Mar 31 21:06:59 GMT 2025

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SMS_ID

100000176034

Created by admin on Mon Mar 31 21:06:59 GMT 2025 , Edited by admin on Mon Mar 31 21:06:59 GMT 2025

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CAS

83-63-6

Created by admin on Mon Mar 31 21:06:59 GMT 2025 , Edited by admin on Mon Mar 31 21:06:59 GMT 2025

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MERCK INDEX

m139

Created by admin on Mon Mar 31 21:06:59 GMT 2025 , Edited by admin on Mon Mar 31 21:06:59 GMT 2025

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Merck Index

MESH

C029040

Created by admin on Mon Mar 31 21:06:59 GMT 2025 , Edited by admin on Mon Mar 31 21:06:59 GMT 2025

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ECHA (EC/EINECS)

201-490-0

Created by admin on Mon Mar 31 21:06:59 GMT 2025 , Edited by admin on Mon Mar 31 21:06:59 GMT 2025

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DRUG CENTRAL

3724

Created by admin on Mon Mar 31 21:06:59 GMT 2025 , Edited by admin on Mon Mar 31 21:06:59 GMT 2025

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