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

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[(3R)-3-methyl-1-piperidyl]-2-oxo-acetamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-[(3R)-3-methyl-1-piperidinyl]-2-oxoacetamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-[(3R)-3-methylpiperidin-1-yl]-2-oxoacetamide Traditional Name: 2-keto-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[(3R)-3-methylpiperidino]acetamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C

InChI

InChI=1S/C18H24N6O3/c1-10-6-5-7-23(9-10)17(27)16(26)20-14-8-11(2)22-24(14)18-19-13(4)12(3)15(25)21-18/h8,10H,5-7,9H2,1-4H3,(H,20,26)(H,19,21,25)/t10-/m1/s1