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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F

InChI

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