2-(4-methoxyphenyl)-7-methyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one Openeye Name: 2-(4-methoxyphenyl)-7-methyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one CAS Name: 2-(4-methoxyphenyl)-7-methyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one IUPAC Name: 2-(4-methoxyphenyl)-7-methyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one Traditional Name: 2-(4-methoxyphenyl)-7-methyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2N1N=C(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NNC(=O)C2N1N=C(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C13H14N4O2/c1-8-14-15-13(18)12-7-11(16-17(8)12)9-3-5-10(19-2)6-4-9/h3-6,12H,7H2,1-2H3,(H,15,18)