N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,3-dihydro-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,3-dihydro-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,3-dihydrotriazole-4-carboxamide CAS Name: N-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenyl-1,3-dihydrotriazole-4-carboxamide IUPAC Name: N-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,3-dihydrotriazole-4-carboxamide Traditional Name: N-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,3-dihydrotriazole-4-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C2=CNN(N2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C2=CNN(N2)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C16H14N4O2/c1-11-7-8-13(15(21)9-11)18-16(22)14-10-17-20(19-14)12-5-3-2-4-6-12/h2-10,17,19H,1H3