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

Systemtic Name: N-[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[2-(2,5-dimethylphenyl)-5-methyl-3-pyrazolyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[2-(2,5-dimethylphenyl)-5-methylpyrazol-3-yl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[2-(2,5-dimethylphenyl)-5-methyl-pyrazol-3-yl]-2-(4-hydroxypiperidino)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-13-4-5-14(2)17(10-13)23-18(11-15(3)21-23)20-19(25)12-22-8-6-16(24)7-9-22/h4-5,10-11,16,24H,6-9,12H2,1-3H3,(H,20,25)