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

Systemtic Name: 3-[(4-methylphenyl)methylamino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(p-tolylmethylamino)-2H-1,2,4-triazin-5-one CAS Name: 3-[(4-methylphenyl)methylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(4-methylphenyl)methylamino]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(4-methylbenzyl)amino]-2H-1,2,4-triazin-5-one Formula: C11H12N4O MolecularWeight: 216.23918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=O)C=NN2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=O)C=NN2

InChI

InChI=1S/C11H12N4O/c1-8-2-4-9(5-3-8)6-12-11-14-10(16)7-13-15-11/h2-5,7H,6H2,1H3,(H2,12,14,15,16)