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

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(3-methylpiperidino)acetamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC(=NN2C3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC(=NN2C3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C18H26N6O/c1-12-6-5-7-23(10-12)11-17(25)21-16-9-15(4)22-24(16)18-19-13(2)8-14(3)20-18/h8-9,12H,5-7,10-11H2,1-4H3,(H,21,25)