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

Systemtic Name: 6-[(4-ethoxyphenyl)methyl]-3-[methyl(phenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-ethoxyphenyl)methyl]-3-(N-methylanilino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-ethoxyphenyl)methyl]-3-(N-methylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-ethoxyphenyl)methyl]-3-(N-methylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-ethoxybenzyl)-3-(N-methylanilino)-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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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