5-(5-azanyl-2-methyl-pyridin-3-yl)-1,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(5-azanyl-2-methyl-pyridin-3-yl)-1,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-methyl-3-pyridyl)-1,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-methyl-3-pyridinyl)-1,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-methylpyridin-3-yl)-1,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-methyl-3-pyridyl)-1,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(=NN3C)C)N

Isomeric SMILES

CC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(=NN3C)C)N

InChI

InChI=1S/C13H14N6O/c1-6-9(4-8(14)5-15-6)12-16-10-7(2)18-19(3)11(10)13(20)17-12/h4-5H,14H2,1-3H3,(H,16,17,20)