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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=O)NN=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=O)NN=C2

InChI

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