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

Systemtic Name: 3-[(4-ethylphenyl)amino]-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-ethylanilino)-6-(p-tolylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-ethylanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-ethylanilino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-ethylanilino)-6-(4-methylbenzyl)-2H-1,2,4-triazin-5-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O/c1-3-14-8-10-16(11-9-14)20-19-21-18(24)17(22-23-19)12-15-6-4-13(2)5-7-15/h4-11H,3,12H2,1-2H3,(H2,20,21,23,24)