N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-(1-pivaloyl-4-piperidyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4CCN(CC4)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4CCN(CC4)C(=O)C(C)(C)C

InChI

InChI=1S/C28H34N4O3/c1-19-9-11-22(12-10-19)32-18-24(25(30-32)20-7-6-8-23(17-20)35-5)26(33)29-21-13-15-31(16-14-21)27(34)28(2,3)4/h6-12,17-18,21H,13-16H2,1-5H3,(H,29,33)