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8-(6-methoxy-4-methyl-pyridin-3-yl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one

8-(6-methoxy-4-methyl-pyridin-3-yl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one

Systemtic Name:8-(6-methoxy-4-methyl-pyridin-3-yl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
Openeye Name:8-(6-methoxy-4-methyl-3-pyridyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
CAS Name:8-(6-methoxy-4-methyl-3-pyridinyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
IUPAC Name:8-(6-methoxy-4-methylpyridin-3-yl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
Traditional Name:8-(6-methoxy-4-methyl-3-pyridyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
Formula: C14H15N5O2
MolecularWeight: 285.3012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1C2=C(NN3C2=NC(=NC3=O)C)C)OC


Isomeric SMILES

CC1=CC(=NC=C1C2=C(NN3C2=NC(=NC3=O)C)C)OC


InChI

InChI=1S/C14H15N5O2/c1-7-5-11(21-4)15-6-10(7)12-8(2)18-19-13(12)16-9(3)17-14(19)20/h5-6,18H,1-4H3


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