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

Systemtic Name: 3-methyl-6-[4-(3-methylphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methyl-6-[4-(3-methylbenzoyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methyl-6-[4-[(3-methylphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methyl-6-[4-(3-methylbenzoyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methyl-6-(4-m-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=C3)C)C=C1

Isomeric SMILES

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

InChI

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