3-(1-phenylpyrazol-4-yl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-23(12-11-20-17-26-28(18-20)22-9-2-1-3-10-22)25-16-19-7-6-8-21(15-19)24(30)27-13-4-5-14-27/h1-3,6-10,15,17-18H,4-5,11-14,16H2,(H,25,29)