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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

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

Approval Year

Unknown
149124
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
NIH
NCATS
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