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

Systemtic Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-(2-methylphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-(o-tolyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-(2-methylphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-(2-methylphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-cyclobutyl-5-(4-hydroxyphenyl)-4-(o-tolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N(NC2=C3C=CC(=O)C=C3)C4CCC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(NC2=C3C=CC(=O)C=C3)C4CCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H24N2O2/c1-17-5-2-3-8-23(17)24-25(18-9-13-21(29)14-10-18)27-28(20-6-4-7-20)26(24)19-11-15-22(30)16-12-19/h2-3,5,8-16,20,27,30H,4,6-7H2,1H3