5-ethyl-1-(4-methylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[2-(pyrrolidinomethyl)benzyl]pyrazole-4-carboxamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C25H30N4O/c1-3-24-23(17-27-29(24)22-12-10-19(2)11-13-22)25(30)26-16-20-8-4-5-9-21(20)18-28-14-6-7-15-28/h4-5,8-13,17H,3,6-7,14-16,18H2,1-2H3,(H,26,30)