5-methyl-1-(3-methylphenyl)-1,2,4-triazinan-3-one

Systemtic Name: 5-methyl-1-(3-methylphenyl)-1,2,4-triazinan-3-one Openeye Name: 5-methyl-1-(m-tolyl)-1,2,4-triazinan-3-one CAS Name: 5-methyl-1-(3-methylphenyl)-1,2,4-triazinan-3-one IUPAC Name: 5-methyl-1-(3-methylphenyl)-1,2,4-triazinan-3-one Traditional Name: 5-methyl-1-(m-tolyl)-1,2,4-triazinan-3-one Formula: C11H15N3O MolecularWeight: 205.2563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC(=O)N1)C2=CC=CC(=C2)C

Isomeric SMILES

CC1CN(NC(=O)N1)C2=CC=CC(=C2)C

InChI

InChI=1S/C11H15N3O/c1-8-4-3-5-10(6-8)14-7-9(2)12-11(15)13-14/h3-6,9H,7H2,1-2H3,(H2,12,13,15)