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

Systemtic Name: 6-[(4-ethoxyphenyl)methyl]-3-[(4-methylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-ethoxyphenyl)methyl]-3-(4-methylanilino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-ethoxyphenyl)methyl]-3-(4-methylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-ethoxyphenyl)methyl]-3-(4-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-ethoxybenzyl)-3-(p-toluidino)-2H-1,2,4-triazin-5-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)C

InChI

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