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

Systemtic Name: 3-methoxy-2-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-one Openeye Name: 3-methoxy-2-methyl-6-(p-tolyl)-1,2,4-triazin-5-one CAS Name: 3-methoxy-2-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-one IUPAC Name: 3-methoxy-2-methyl-6-(4-methylphenyl)-1,2,4-triazin-5-one Traditional Name: 3-methoxy-2-methyl-6-(p-tolyl)-1,2,4-triazin-5-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=NC2=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=NC2=O)OC)C

InChI

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