5-methyl-1-(4-methylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrazole-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-pyrazolecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C

InChI

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