3-[(3E)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-pyridin-2-yl-1H-pyrazol-5-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 3-[(3E)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-pyridin-2-yl-1H-pyrazol-5-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 3-[(3E)-3-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(2-pyridyl)-1H-pyrazol-5-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 3-[(3E)-3-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(2-pyridinyl)-1H-pyrazol-5-yl]-1-phenyl-2-pyrrolidinone IUPAC Name: 3-[(3E)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-pyridin-2-yl-1H-pyrazol-5-yl]-1-phenylpyrrolidin-2-one Traditional Name: 3-[(5E)-5-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1-(2-pyridyl)-3-pyrazolin-3-yl]-1-phenyl-2-pyrrolidone Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C2=CC(=C3C=CC(=O)C(=C3)O)N(N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C1C2=C/C(=C\3/C=CC(=O)C(=C3)O)/N(N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3/c29-21-10-9-16(14-22(21)30)20-15-19(26-28(20)23-8-4-5-12-25-23)18-11-13-27(24(18)31)17-6-2-1-3-7-17/h1-10,12,14-15,18,26,30H,11,13H2/b20-16+