5-(5-azanyl-2-methyl-pyridin-3-yl)-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(5-azanyl-2-methyl-pyridin-3-yl)-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-methyl-3-pyridyl)-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-methyl-3-pyridinyl)-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-methylpyridin-3-yl)-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-methyl-3-pyridyl)-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C1N=C(NC2=O)C3=CC(=CN=C3C)N

Isomeric SMILES

CC1=NN=C2C1N=C(NC2=O)C3=CC(=CN=C3C)N

InChI

InChI=1S/C12H12N6O/c1-5-8(3-7(13)4-14-5)11-15-9-6(2)17-18-10(9)12(19)16-11/h3-4,9H,13H2,1-2H3,(H,15,16,19)