2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-oxo-acetamide CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-oxoacetamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-oxoacetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidino]-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-keto-acetamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3C[C@@H](C[C@H](C3)C)C

InChI

InChI=1S/C19H26N6O3/c1-5-14-8-16(26)22-19(20-14)25-15(7-13(4)23-25)21-17(27)18(28)24-9-11(2)6-12(3)10-24/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,21,27)(H,20,22,26)/t11-,12-/m1/s1