8-(3,4-dimethoxyphenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: 8-(3,4-dimethoxyphenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-(3,4-dimethoxyphenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(3,4-dimethoxyphenyl)-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(3,4-dimethoxyphenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-(3,4-dimethoxyphenyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl]amine Formula: C13H13N5O2 MolecularWeight: 271.27462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3N=CN=C(N3N=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3N=CN=C(N3N=C2)N)OC

InChI

InChI=1S/C13H13N5O2/c1-19-10-4-3-8(5-11(10)20-2)9-6-17-18-12(9)15-7-16-13(18)14/h3-7H,1-2H3,(H2,14,15,16)