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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCCC(C2)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCCC(C2)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H21FN4O2/c1-12-9-16(22(20-12)14-6-4-13(18)5-7-14)19-17(24)11-21-8-2-3-15(23)10-21/h4-7,9,15,23H,2-3,8,10-11H2,1H3,(H,19,24)