(6Z)-3-methyl-6-[4-(2-methylphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methyl-6-[4-(2-methylphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methyl-6-[4-(2-methylbenzoyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methyl-6-[4-[(2-methylphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methyl-6-[4-(2-methylbenzoyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methyl-6-(4-o-toluoyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C(=CNN2)C(=O)C3=CC=CC=C3C)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C(=CNN2)C(=O)C3=CC=CC=C3C)/C=C1

InChI

InChI=1S/C18H16N2O2/c1-11-7-8-14(16(21)9-11)17-15(10-19-20-17)18(22)13-6-4-3-5-12(13)2/h3-10,19-20H,1-2H3/b17-14-