N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-21(13-18-15-24-26(16-18)20-5-2-1-3-6-20)23-14-17-8-10-19(11-9-17)25-12-4-7-22(25)28/h1-3,5-6,8-11,15-16H,4,7,12-14H2,(H,23,27)