1-(phenylmethyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(pyrrolidine-1-carbonyl)benzyl]pyrazole-4-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22(21-15-25-27(17-21)16-18-7-2-1-3-8-18)24-14-19-9-6-10-20(13-19)23(29)26-11-4-5-12-26/h1-3,6-10,13,15,17H,4-5,11-12,14,16H2,(H,24,28)