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

Systemtic Name: 2-[azanyl(methyl)amino]-6-(2,6-dimethylphenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-[amino(methyl)amino]-6-(2,6-dimethylphenyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[amino(methyl)amino]-6-(2,6-dimethylphenyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[amino(methyl)amino]-6-(2,6-dimethylphenyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-[amino(methyl)amino]-6-(2,6-dimethylphenyl)-1H-s-triazin-4-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-7-5-4-6-8(2)9(7)10-14-11(17(3)13)16-12(18)15-10/h4-6H,13H2,1-3H3,(H,14,15,16,18)