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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(4-pyrazol-1-ylphenyl)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=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

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