4-(methylamino)-1-(2-methylphenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-(methylamino)-1-(2-methylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-(methylamino)-1-(o-tolyl)-1,3,5-triazin-2-one CAS Name: 4-(methylamino)-1-(2-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-(methylamino)-1-(2-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-(methylamino)-1-(o-tolyl)-s-triazin-2-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC(=NC2=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2C=NC(=NC2=O)NC

InChI

InChI=1S/C11H12N4O/c1-8-5-3-4-6-9(8)15-7-13-10(12-2)14-11(15)16/h3-7H,1-2H3,(H,12,14,16)