5-(2-methylphenyl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(2-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: 5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: 5-(2-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: 5-(2-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: [5-(o-tolyl)-1,2,4-triazin-3-yl]amine Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)N

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)N

InChI

InChI=1S/C10H10N4/c1-7-4-2-3-5-8(7)9-6-12-14-10(11)13-9/h2-6H,1H3,(H2,11,13,14)