[(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(4-fluorophenyl)methanone

Systemtic Name: [(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(4-fluorophenyl)methanone Openeye Name: [(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(4-fluorophenyl)methanone CAS Name: [(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]-(4-fluorophenyl)methanone IUPAC Name: [(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]-(4-fluorophenyl)methanone Traditional Name: [(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(4-fluorophenyl)methanone Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NNC(=C2)C3CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=NNC(=C2)C3CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H20FN3O2/c20-15-7-5-13(6-8-15)18(24)14-2-1-9-23(11-14)19(25)17-10-16(21-22-17)12-3-4-12/h5-8,10,12,14H,1-4,9,11H2,(H,21,22)/t14-/m0/s1