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

Systemtic Name: N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3CCCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3CCCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-17-9-11-18(12-10-17)21-14-22(27(25-21)19-6-3-2-4-7-19)24-23(29)16-26-13-5-8-20(28)15-26/h2-4,6-7,9-12,14,20,28H,5,8,13,15-16H2,1H3,(H,24,29)