1-[4-(4-methoxyphenyl)carbonyl-1-(4-methylphenyl)pyrazol-3-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonyl-1-(4-methylphenyl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)-1-(p-tolyl)pyrazol-3-yl]ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-(4-methylphenyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)-1-(4-methylphenyl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-p-anisoyl-1-(p-tolyl)pyrazol-3-yl]ethanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-13-4-8-16(9-5-13)22-12-18(19(21-22)14(2)23)20(24)15-6-10-17(25-3)11-7-15/h4-12H,1-3H3