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

Systemtic Name: 5-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-(p-tolyl)-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-(4-methylphenyl)-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 5-methyl-6-(p-tolyl)-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C11H13N3O/c1-7-3-5-9(6-4-7)10-8(2)12-11(15)14-13-10/h3-6,8H,1-2H3,(H2,12,14,15)