[(Z)-N-(5-methyl-1,2,3-triazol-1-yl)-C-phenyl-carbonimidoyl] benzoate

Systemtic Name: [(Z)-N-(5-methyl-1,2,3-triazol-1-yl)-C-phenyl-carbonimidoyl] benzoate Openeye Name: [(Z)-N-(5-methyltriazol-1-yl)-C-phenyl-carbonimidoyl] benzoate CAS Name: benzoic acid [(Z)-(5-methyl-1-triazolyl)imino-phenylmethyl] ester IUPAC Name: [(Z)-N-(5-methyltriazol-1-yl)-C-phenylcarbonimidoyl] benzoate Traditional Name: benzoic acid [(Z)-N-(5-methyltriazol-1-yl)-C-phenyl-carbonimidoyl] ester Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1N=C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=NN1/N=C(/C2=CC=CC=C2)\OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-13-12-18-20-21(13)19-16(14-8-4-2-5-9-14)23-17(22)15-10-6-3-7-11-15/h2-12H,1H3/b19-16-