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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)N(C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)N(C)N

InChI

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