N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide CAS Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C17H19ClN4O2/c18-14-4-1-3-13(9-14)5-8-21-11-15(10-17(21)24)20-16(23)12-22-7-2-6-19-22/h1-4,6-7,9,15H,5,8,10-12H2,(H,20,23)