1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(4-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(p-tolyl)isonipecotamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=C(C(=NN3C4=CC=CC=C4)C)N5C(=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=C(C(=NN3C4=CC=CC=C4)C)N5C(=CC=C5C)C

InChI

InChI=1S/C29H33N5O/c1-20-10-14-25(15-11-20)30-28(35)24-16-18-32(19-17-24)29-27(33-21(2)12-13-22(33)3)23(4)31-34(29)26-8-6-5-7-9-26/h5-15,24H,16-19H2,1-4H3,(H,30,35)