3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

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