4-[5-(4-methoxyphenyl)-2-(phenylcarbonyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(4-methoxyphenyl)-2-(phenylcarbonyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-benzoyl-5-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-benzoyl-5-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-benzoyl-5-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-benzoyl-5-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)N(N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)N(N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-28-20-13-9-16(10-14-20)21-15-22(17-7-11-19(26)12-8-17)25(24-21)23(27)18-5-3-2-4-6-18/h2-15,24H,1H3