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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 4-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 4-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11-3-6-14(7-4-11)20-18(23)15(12(2)19-20)9-13-5-8-16(21)17(22)10-13/h3-10,19,22H,1-2H3