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

Systemtic Name: 8-(4-methylphenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-(p-tolyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-(4-methylphenyl)-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-(4-methylphenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-(p-tolyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl]amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=CN=C(N3N=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=CN=C(N3N=C2)N

InChI

InChI=1S/C12H11N5/c1-8-2-4-9(5-3-8)10-6-16-17-11(10)14-7-15-12(17)13/h2-7H,1H3,(H2,13,14,15)