5-azanyl-N,1-bis(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N,1-bis(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N,1-dibenzyl-triazole-4-carboxamide CAS Name: 5-amino-N,1-bis(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N,1-dibenzyltriazole-4-carboxamide Traditional Name: 5-amino-N,1-dibenzyl-triazole-4-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O/c18-16-15(17(23)19-11-13-7-3-1-4-8-13)20-21-22(16)12-14-9-5-2-6-10-14/h1-10H,11-12,18H2,(H,19,23)