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

Systemtic Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C18H21FN4O2 MolecularWeight: 344.383343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN4O2/c1-13-6-9-23(21-13)12-17(24)20-16-10-18(25)22(11-16)8-7-14-2-4-15(19)5-3-14/h2-6,9,16H,7-8,10-12H2,1H3,(H,20,24)