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

Systemtic Name: N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-[(3R)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-[(3R)-3-methyl-1-piperidyl]-2-oxo-acetamide CAS Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-[(3R)-3-methyl-1-piperidinyl]-2-oxoacetamide IUPAC Name: N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-[(3R)-3-methylpiperidin-1-yl]-2-oxoacetamide Traditional Name: 2-keto-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-[(3R)-3-methylpiperidino]acetamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O3/c1-10-5-4-6-22(9-10)16(26)15(25)19-13-7-12(3)21-23(13)17-18-11(2)8-14(24)20-17/h7-8,10H,4-6,9H2,1-3H3,(H,19,25)(H,18,20,24)/t10-/m1/s1