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

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

Systemtic Name:4-[2-(2,4-dichlorophenyl)-3-(4-hydroxyphenyl)-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-(2,4-dichlorophenyl)-3-(4-hydroxyphenyl)-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[2-(2,4-dichlorophenyl)-3-(4-hydroxyphenyl)-4-phenyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-(2,4-dichlorophenyl)-3-(4-hydroxyphenyl)-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[1-(2,4-dichlorophenyl)-5-(4-hydroxyphenyl)-4-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C27H18Cl2N2O2
MolecularWeight: 473.35002
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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=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)O


Isomeric SMILES

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


InChI

InChI=1S/C27H18Cl2N2O2/c28-20-10-15-24(23(29)16-20)31-27(19-8-13-22(33)14-9-19)25(17-4-2-1-3-5-17)26(30-31)18-6-11-21(32)12-7-18/h1-16,30,33H


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