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

Systemtic Name: 4-[2-cyclobutyl-4-ethenyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-vinyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-cyclobutyl-4-ethenyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-cyclobutyl-4-ethenyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-cyclobutyl-5-(4-hydroxyphenyl)-4-vinyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-2-19-20(14-6-10-17(24)11-7-14)22-23(16-4-3-5-16)21(19)15-8-12-18(25)13-9-15/h2,6-13,16,22,25H,1,3-5H2