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

Systemtic Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-methyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-cyclobutyl-5-(4-hydroxyphenyl)-4-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(NC1=C2C=CC(=O)C=C2)C3CCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(NC1=C2C=CC(=O)C=C2)C3CCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H20N2O2/c1-13-19(14-5-9-17(23)10-6-14)21-22(16-3-2-4-16)20(13)15-7-11-18(24)12-8-15/h5-12,16,21,24H,2-4H2,1H3