N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(4-hydroxypiperidino)acetamide Formula: C17H21FN4O2 MolecularWeight: 332.372643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCC(CC2)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCC(CC2)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H21FN4O2/c1-12-10-16(22(20-12)14-4-2-13(18)3-5-14)19-17(24)11-21-8-6-15(23)7-9-21/h2-5,10,15,23H,6-9,11H2,1H3,(H,19,24)