5-methyl-1-phenylazanyl-N-[(E)-(phenylmethylidene)amino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-phenylazanyl-N-[(E)-(phenylmethylidene)amino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-anilino-N-[(E)-benzylideneamino]-5-methyl-triazole-4-carboxamide CAS Name: 1-anilino-5-methyl-N-[(E)-(phenylmethylene)amino]-4-triazolecarboxamide IUPAC Name: 1-anilino-N-[(E)-benzylideneamino]-5-methyltriazole-4-carboxamide Traditional Name: 1-anilino-N-[(E)-benzalamino]-5-methyl-triazole-4-carboxamide Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1NC2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1NC2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O/c1-13-16(17(24)20-18-12-14-8-4-2-5-9-14)19-22-23(13)21-15-10-6-3-7-11-15/h2-12,21H,1H3,(H,20,24)/b18-12+