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6-[(3R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)carbonylpiperidin-3-yl]-2-methyl-1H-pyrimidin-4-one

6-[(3R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)carbonylpiperidin-3-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name:6-[(3R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)carbonylpiperidin-3-yl]-2-methyl-1H-pyrimidin-4-one
Openeye Name:6-[(3R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl)-3-piperidyl]-2-methyl-1H-pyrimidin-4-one
CAS Name:6-[(3R)-1-[(2,7-dimethyl-5-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]-3-piperidinyl]-2-methyl-1H-pyrimidin-4-one
IUPAC Name:6-[(3R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl)piperidin-3-yl]-2-methyl-1H-pyrimidin-4-one
Traditional Name:6-[(3R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl)-3-piperidyl]-2-methyl-1H-pyrimidin-4-one
Formula: C19H22N6O2
MolecularWeight: 366.41698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)C)C(=O)N3CCCC(C3)C4=CC(=O)N=C(N4)C


Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)C)C(=O)N3CCC[C@H](C3)C4=CC(=O)N=C(N4)C


InChI

InChI=1S/C19H22N6O2/c1-11-7-17-22-16(8-12(2)25(17)23-11)19(27)24-6-4-5-14(10-24)15-9-18(26)21-13(3)20-15/h7-9,14H,4-6,10H2,1-3H3,(H,20,21,26)/t14-/m1/s1


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