2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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