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

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C17H19FN4O2 MolecularWeight: 330.356763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H19FN4O2/c1-12-6-7-22(20-12)11-16(23)19-15-8-17(24)21(10-15)9-13-2-4-14(18)5-3-13/h2-7,15H,8-11H2,1H3,(H,19,23)