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

Systemtic Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C19H23FN4O2 MolecularWeight: 358.409923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O2/c1-14-6-9-21-24(14)11-8-18(25)22-17-12-19(26)23(13-17)10-7-15-2-4-16(20)5-3-15/h2-6,9,17H,7-8,10-13H2,1H3,(H,22,25)