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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCCC(C3)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCC[C@H](C3)C

InChI

InChI=1S/C19H26N6O3/c1-4-6-14-10-16(26)22-19(20-14)25-15(9-13(3)23-25)21-17(27)18(28)24-8-5-7-12(2)11-24/h9-10,12H,4-8,11H2,1-3H3,(H,21,27)(H,20,22,26)/t12-/m1/s1