2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]acetamide Formula: C18H22FN5O2 MolecularWeight: 359.397983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN5O2/c1-12-8-16(20)24(22-12)11-17(25)21-15-9-18(26)23(10-15)7-6-13-2-4-14(19)5-3-13/h2-5,8,15H,6-7,9-11,20H2,1H3,(H,21,25)