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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCC(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C18H24N4O2/c1-13-3-5-15(6-4-13)22-17(11-14(2)20-22)19-18(24)12-21-9-7-16(23)8-10-21/h3-6,11,16,23H,7-10,12H2,1-2H3,(H,19,24)