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

Systemtic Name: 4-[3-(4-hydroxyphenyl)-2-(2-methylphenyl)-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(4-hydroxyphenyl)-2-(o-tolyl)-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(4-hydroxyphenyl)-2-(2-methylphenyl)-4-phenyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(4-hydroxyphenyl)-2-(2-methylphenyl)-4-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(4-hydroxyphenyl)-1-(o-tolyl)-4-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H22N2O2/c1-19-7-5-6-10-25(19)30-28(22-13-17-24(32)18-14-22)26(20-8-3-2-4-9-20)27(29-30)21-11-15-23(31)16-12-21/h2-18,29,32H,1H3