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

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(m-tolyl)-N-(4-pyrrolidinobenzyl)pyrazole-4-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C23H26N4O/c1-17-6-5-7-21(14-17)27-18(2)22(16-25-27)23(28)24-15-19-8-10-20(11-9-19)26-12-3-4-13-26/h5-11,14,16H,3-4,12-13,15H2,1-2H3,(H,24,28)