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

Systemtic Name: 3-[(2,6-dimethylphenyl)amino]-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(2,6-dimethylanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(2,6-dimethylanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2,6-dimethylanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(2,6-dimethylanilino)-6-(4-ethoxybenzyl)-2H-1,2,4-triazin-5-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H22N4O2/c1-4-26-16-10-8-15(9-11-16)12-17-19(25)22-20(24-23-17)21-18-13(2)6-5-7-14(18)3/h5-11H,4,12H2,1-3H3,(H2,21,22,24,25)