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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]pyrazole-4-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H28N4O2/c1-3-23-22(17-27-29(23)21-11-9-18(2)10-12-21)24(30)26-16-19-7-6-8-20(15-19)25(31)28-13-4-5-14-28/h6-12,15,17H,3-5,13-14,16H2,1-2H3,(H,26,30)