N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(2-ethylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(2-ethylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(2-ethyl-1-piperidyl)acetamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-(2-ethyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(2-ethylpiperidin-1-yl)acetamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(2-ethylpiperidino)acetamide Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)NC2=CC(=NN2C3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CCC1CCCCN1CC(=O)NC2=CC(=NN2C3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C19H28N6O/c1-5-16-8-6-7-9-24(16)12-18(26)22-17-11-15(4)23-25(17)19-20-13(2)10-14(3)21-19/h10-11,16H,5-9,12H2,1-4H3,(H,22,26)