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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(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=C2NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

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