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

Systemtic Name: 8-(6-methoxy-2-methyl-pyridin-3-yl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-(6-methoxy-2-methyl-3-pyridyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-(6-methoxy-2-methyl-3-pyridinyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-(6-methoxy-2-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=C(C2=NC(=NC(=O)N2N1)C)C3=C(N=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=NC(=NC(=O)N2N1)C)C3=C(N=C(C=C3)OC)C

InChI

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