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

Systemtic Name: 4-[2-(4-chlorophenyl)-3-(4-hydroxyphenyl)-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(4-chlorophenyl)-3-(4-hydroxyphenyl)-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(4-chlorophenyl)-3-(4-hydroxyphenyl)-4-phenyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(4-chlorophenyl)-3-(4-hydroxyphenyl)-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-(4-chlorophenyl)-5-(4-hydroxyphenyl)-4-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C27H19ClN2O2 MolecularWeight: 438.90496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(NC2=C3C=CC(=O)C=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(NC2=C3C=CC(=O)C=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H19ClN2O2/c28-21-10-12-22(13-11-21)30-27(20-8-16-24(32)17-9-20)25(18-4-2-1-3-5-18)26(29-30)19-6-14-23(31)15-7-19/h1-17,29,32H