5-oxidanylidene-N-(phenylmethyl)-1-[(Z)-(phenylmethylidene)amino]-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-oxidanylidene-N-(phenylmethyl)-1-[(Z)-(phenylmethylidene)amino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyl-1-[(Z)-benzylideneamino]-5-oxo-2H-triazole-4-carboxamide CAS Name: 5-oxo-N-(phenylmethyl)-1-[(Z)-(phenylmethylene)amino]-2H-triazole-4-carboxamide IUPAC Name: N-benzyl-1-[(Z)-benzylideneamino]-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[(Z)-benzalamino]-N-benzyl-5-keto-2H-triazole-4-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NNN(C2=O)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c23-16(18-11-13-7-3-1-4-8-13)15-17(24)22(21-20-15)19-12-14-9-5-2-6-10-14/h1-10,12,21H,11H2,(H,18,23)/b19-12-