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

Systemtic Name: 6-methyl-3-[(4-methylphenyl)methylamino]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-(p-tolylmethylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(4-methylphenyl)methylamino]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(4-methylphenyl)methylamino]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(4-methylbenzyl)amino]-2H-1,2,4-triazin-5-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-8-3-5-10(6-4-8)7-13-12-14-11(17)9(2)15-16-12/h3-6H,7H2,1-2H3,(H2,13,14,16,17)