6-(2,6-dimethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one

Systemtic Name: 6-(2,6-dimethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one Openeye Name: 6-(2,6-dimethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one CAS Name: 6-(2,6-dimethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one IUPAC Name: 6-(2,6-dimethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one Traditional Name: 6-(2,6-dimethylphenyl)-4-methoxy-1H-s-triazin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-7-5-4-6-8(2)9(7)10-13-11(16)15-12(14-10)17-3/h4-6H,1-3H3,(H,13,14,15,16)