N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-23-12-15(11-21-23)5-6-18(25)22-17-10-19(26)24(13-17)8-7-14-3-2-4-16(20)9-14/h2-4,9,11-12,17H,5-8,10,13H2,1H3,(H,22,25)