6-BROMO-4-(DIPHENYLMETHYL)-2-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H14BrN3O2
Molecular Weight	372.216
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-BROMO-4-(DIPHENYLMETHYL)-2-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE

Structure Search

SMILES

CN1N=C(Br)C(=O)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1=O

InChI

InChIKey=BMUAAGJRSZOPBV-UHFFFAOYSA-N

InChI=1S/C17H14BrN3O2/c1-20-17(23)21(16(22)15(18)19-20)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3

HIDE SMILES / InChI

Molecular Formula	C17H14BrN3O2
Molecular Weight	372.216
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 `Tue Apr 01 19:30:11 GMT 2025` Edited by `admin` on `Tue Apr 01 19:30:11 GMT 2025`
Record UNII	R5SC6VDZ2F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-107703

Preferred Name

English

6-BROMO-4-(DIPHENYLMETHYL)-2-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE

Systematic Name

English

4-BENZHYDRYL-6-BROMO-2-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE

Systematic Name

English

Code System Code Type Description

CAS

20028-49-3

Created by admin on Tue Apr 01 19:30:11 GMT 2025 , Edited by admin on Tue Apr 01 19:30:11 GMT 2025

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PUBCHEM

267924

Created by admin on Tue Apr 01 19:30:11 GMT 2025 , Edited by admin on Tue Apr 01 19:30:11 GMT 2025

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NSC

107703

Created by admin on Tue Apr 01 19:30:11 GMT 2025 , Edited by admin on Tue Apr 01 19:30:11 GMT 2025

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EPA CompTox

DTXSID80173847

Created by admin on Tue Apr 01 19:30:11 GMT 2025 , Edited by admin on Tue Apr 01 19:30:11 GMT 2025

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FDA UNII

R5SC6VDZ2F

Created by admin on Tue Apr 01 19:30:11 GMT 2025 , Edited by admin on Tue Apr 01 19:30:11 GMT 2025

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