2-(2-chlorophenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-(2-chlorophenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(2-chlorophenyl)-4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(2-chlorophenyl)-4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(2-chlorophenyl)-4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-(2-chlorophenyl)-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-3-pyrazolin-3-one Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(NN(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=CC(=CC2=C(NN(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C23H17ClN2O3/c1-29-21-14-15(11-12-20(21)27)13-17-22(16-7-3-2-4-8-16)25-26(23(17)28)19-10-6-5-9-18(19)24/h2-14,25H,1H3