3-BENZYL-1,2,3-BENZOTRIAZIN-4(3H)-IMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H12N4
Molecular Weight	236.2719
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-BENZYL-1,2,3-BENZOTRIAZIN-4(3H)-IMINE

Structure Search

SMILES

N=C1N(CC2=CC=CC=C2)N=NC3=C1C=CC=C3

InChI

InChIKey=ZAYTWEOAKIBPKR-UHFFFAOYSA-N

InChI=1S/C14H12N4/c15-14-12-8-4-5-9-13(12)16-17-18(14)10-11-6-2-1-3-7-11/h1-9,15H,10H2

HIDE SMILES / InChI

Molecular Formula	C14H12N4
Molecular Weight	236.2719
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 19:59:36 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:36 GMT 2025`
Record UNII	FX4C4KR8XC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-149043

Preferred Name

English

3-BENZYL-1,2,3-BENZOTRIAZIN-4(3H)-IMINE

Systematic Name

English

1,2,3-BENZOTRIAZINE, 3-BENZYL-3,4-DIHYDRO-4-IMINO-

Systematic Name

English

3-(PHENYLMETHYL)-1,2,3-BENZOTRIAZIN-4(3H)-IMINE

Systematic Name

English

1,2,3-BENZOTRIAZIN-4(3H)-IMINE, 3-(PHENYLMETHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

288279

Created by admin on Tue Apr 01 19:59:36 GMT 2025 , Edited by admin on Tue Apr 01 19:59:36 GMT 2025

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NSC

149043

Created by admin on Tue Apr 01 19:59:36 GMT 2025 , Edited by admin on Tue Apr 01 19:59:36 GMT 2025

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CAS

958-17-8

Created by admin on Tue Apr 01 19:59:36 GMT 2025 , Edited by admin on Tue Apr 01 19:59:36 GMT 2025

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FDA UNII

FX4C4KR8XC

Created by admin on Tue Apr 01 19:59:36 GMT 2025 , Edited by admin on Tue Apr 01 19:59:36 GMT 2025

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