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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

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 Sat Dec 16 12:55:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:58 GMT 2023
Record UNII
FX4C4KR8XC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BENZYL-1,2,3-BENZOTRIAZIN-4(3H)-IMINE
Systematic Name English
NSC-149043
Code 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 Sat Dec 16 12:55:58 GMT 2023 , Edited by admin on Sat Dec 16 12:55:58 GMT 2023
PRIMARY
NSC
149043
Created by admin on Sat Dec 16 12:55:58 GMT 2023 , Edited by admin on Sat Dec 16 12:55:58 GMT 2023
PRIMARY
CAS
958-17-8
Created by admin on Sat Dec 16 12:55:58 GMT 2023 , Edited by admin on Sat Dec 16 12:55:58 GMT 2023
PRIMARY
FDA UNII
FX4C4KR8XC
Created by admin on Sat Dec 16 12:55:58 GMT 2023 , Edited by admin on Sat Dec 16 12:55:58 GMT 2023
PRIMARY