(5Z)-3-(4-methylphenyl)carbonyl-5-[oxidanyl(phenyl)methylidene]-1H-pyrazol-4-one

Systemtic Name: (5Z)-3-(4-methylphenyl)carbonyl-5-[oxidanyl(phenyl)methylidene]-1H-pyrazol-4-one Openeye Name: (5Z)-5-[hydroxy(phenyl)methylene]-3-(4-methylbenzoyl)-1H-pyrazol-4-one CAS Name: (5Z)-5-[hydroxy(phenyl)methylidene]-3-[(4-methylphenyl)-oxomethyl]-1H-pyrazol-4-one IUPAC Name: (5Z)-5-[hydroxy(phenyl)methylidene]-3-(4-methylbenzoyl)-1H-pyrazol-4-one Traditional Name: (3Z)-3-[hydroxy(phenyl)methylene]-5-p-toluoyl-2-pyrazolin-4-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNC(=C(C3=CC=CC=C3)O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN/C(=C(/C3=CC=CC=C3)\O)/C2=O

InChI

InChI=1S/C18H14N2O3/c1-11-7-9-13(10-8-11)17(22)15-18(23)14(19-20-15)16(21)12-5-3-2-4-6-12/h2-10,19,21H,1H3/b16-14-