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

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

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

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C


InChI

InChI=1S/C17H22N6O3/c1-10-4-6-22(7-5-10)16(26)15(25)19-13-8-12(3)21-23(13)17-18-11(2)9-14(24)20-17/h8-10H,4-7H2,1-3H3,(H,19,25)(H,18,20,24)


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