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

Systemtic Name: 6-methyl-5-(4-methylphenyl)-1,2,4-triazin-3-amine Openeye Name: 6-methyl-5-(p-tolyl)-1,2,4-triazin-3-amine CAS Name: 6-methyl-5-(4-methylphenyl)-1,2,4-triazin-3-amine IUPAC Name: 6-methyl-5-(4-methylphenyl)-1,2,4-triazin-3-amine Traditional Name: [6-methyl-5-(p-tolyl)-1,2,4-triazin-3-yl]amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)N)C

InChI

InChI=1S/C11H12N4/c1-7-3-5-9(6-4-7)10-8(2)14-15-11(12)13-10/h3-6H,1-2H3,(H2,12,13,15)