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

Systemtic Name: 6-methyl-3-[(4-methylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-(4-methylanilino)-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-(4-methylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-(4-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-(p-toluidino)-2H-1,2,4-triazin-5-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C11H12N4O/c1-7-3-5-9(6-4-7)12-11-13-10(16)8(2)14-15-11/h3-6H,1-2H3,(H2,12,13,15,16)