2-[azanyl(methyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[azanyl(methyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[amino(methyl)amino]-6-(o-tolyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(methyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(methyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[amino(methyl)amino]-6-(o-tolyl)-1H-s-triazin-4-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=O)N=C(N2)N(C)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=O)N=C(N2)N(C)N

InChI

InChI=1S/C11H13N5O/c1-7-5-3-4-6-8(7)9-13-10(16(2)12)15-11(17)14-9/h3-6H,12H2,1-2H3,(H,13,14,15,17)