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

Systemtic Name: 3-[(4-ethylphenyl)amino]-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-ethylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(4-ethylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-ethylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-ethylanilino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-3-13-4-8-15(9-5-13)20-19-21-18(24)17(22-23-19)12-14-6-10-16(25-2)11-7-14/h4-11H,3,12H2,1-2H3,(H2,20,21,23,24)