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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H22N4O2/c23-17(19-9-2-12-21-11-1-4-18(21)24)14-15-5-7-16(8-6-15)22-13-3-10-20-22/h3,5-8,10,13H,1-2,4,9,11-12,14H2,(H,19,23)