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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCCC(C3)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)N3CCC[C@H](C3)C

InChI

InChI=1S/C18H24N6O3/c1-4-13-9-15(25)21-18(19-13)24-14(8-12(3)22-24)20-16(26)17(27)23-7-5-6-11(2)10-23/h8-9,11H,4-7,10H2,1-3H3,(H,20,26)(H,19,21,25)/t11-/m1/s1