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

Systemtic Name: 4-[3-(4-hydroxyphenyl)-4-methyl-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(4-hydroxyphenyl)-4-methyl-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(4-hydroxyphenyl)-4-methyl-2-phenyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(4-hydroxyphenyl)-4-methyl-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(4-hydroxyphenyl)-4-methyl-1-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18N2O2/c1-15-21(16-7-11-19(25)12-8-16)23-24(18-5-3-2-4-6-18)22(15)17-9-13-20(26)14-10-17/h2-14,23,26H,1H3