(6Z)-3,4-dimethyl-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3,4-dimethyl-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3,4-dimethyl-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3,4-dimethyl-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3,4-dimethyl-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3,4-dimethyl-6-(5-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC=CC=C3)C(=O)C=C1C

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=CC=CC=C3)/C(=O)C=C1C

InChI

InChI=1S/C17H16N2O/c1-11-8-14(17(20)9-12(11)2)16-10-15(18-19-16)13-6-4-3-5-7-13/h3-10,18-19H,1-2H3/b16-14-