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

Systemtic Name: 8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-(4-methoxy-2-methylphenyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-(4-methoxy-2-methylphenyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=C(NN3C2=NC(=NC3=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=C(NN3C2=NC(=NC3=O)C)C

InChI

InChI=1S/C15H16N4O2/c1-8-7-11(21-4)5-6-12(8)13-9(2)18-19-14(13)16-10(3)17-15(19)20/h5-7,18H,1-4H3