4-DIMETHYLAMINOPHENYLPENTAZOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10N6
Molecular Weight	190.2052
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-DIMETHYLAMINOPHENYLPENTAZOLE

Structure Search

SMILES

CN(C)C1=CC=C(C=C1)N2N=NN=N2

InChI

InChIKey=OICBARXSRMXZPL-UHFFFAOYSA-N

InChI=1S/C8H10N6/c1-13(2)7-3-5-8(6-4-7)14-11-9-10-12-14/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H10N6
Molecular Weight	190.2052
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:47:28 GMT 2025` Edited by `admin` on `Wed Apr 02 12:47:28 GMT 2025`
Record UNII	C5ZCD4UV53
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-DIMETHYLAMINOPHENYLPENTAZOLE

Systematic Name

English

Benzenamine, N,N-dimethyl-4-(1H-pentazol-1-yl)-

Preferred Name

English

PENTAZOLE, (P-DIMETHYLAMINOPHENYL)-

Systematic Name

English

N,N-DIMETHYL-4-(1H-PENTAZOL-1-YL)BENZENAMINE

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

4-Dimethylaminophenylpentazole

Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025

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EPA CompTox

DTXSID60632462

Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025

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FDA UNII

C5ZCD4UV53

Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025

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PUBCHEM

23279314

Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025

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CAS

58402-54-3

Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025

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