5-methyl-1-(2-methylphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(o-tolyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-(2-methylphenyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(o-tolyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrazole-4-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O/c1-17-8-6-7-11-22(17)27-18(2)21(15-25-27)23(28)24-14-19-12-13-26(16-19)20-9-4-3-5-10-20/h3-11,15,19H,12-14,16H2,1-2H3,(H,24,28)