4-[2-(4-methoxyphenyl)-5-(2-methylpropoxy)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(4-methoxyphenyl)-5-(2-methylpropoxy)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-isobutoxy-2-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(4-methoxyphenyl)-5-(2-methylpropoxy)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(4-methoxyphenyl)-5-(2-methylpropoxy)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-isobutoxy-2-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C2C=CC(=O)C=C2)N(N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=CC(=C2C=CC(=O)C=C2)N(N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14(2)13-25-20-12-19(15-4-8-17(23)9-5-15)22(21-20)16-6-10-18(24-3)11-7-16/h4-12,14,21H,13H2,1-3H3