N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c26-20(12-16-14-22-25(15-16)18-7-2-1-3-8-18)23-17-6-4-9-19(13-17)24-11-5-10-21(24)27/h1-4,6-9,13-15H,5,10-12H2,(H,23,26)