5-methyl-2-(4-methylphenyl)carbonyl-4-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)carbonyl-4-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 4-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(4-methylbenzoyl)-1H-pyrazol-3-one CAS Name: 4-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-2-[(4-methylphenyl)-oxomethyl]-1H-pyrazol-3-one IUPAC Name: 4-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(4-methylbenzoyl)-1H-pyrazol-3-one Traditional Name: 4-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-p-toluoyl-3-pyrazolin-3-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)C(=C(N2)C)C=C3C=CC(=O)C(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)C(=C(N2)C)/C=C\3/C=CC(=O)C(=C3)O

InChI

InChI=1S/C19H16N2O4/c1-11-3-6-14(7-4-11)18(24)21-19(25)15(12(2)20-21)9-13-5-8-16(22)17(23)10-13/h3-10,20,23H,1-2H3/b13-9-