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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-ethoxyanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(4-ethoxyanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-ethoxyanilino)-6-[(4-ethoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-ethoxybenzyl)-3-(p-phenetidino)-2H-1,2,4-triazin-5-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-3-26-16-9-5-14(6-10-16)13-18-19(25)22-20(24-23-18)21-15-7-11-17(12-8-15)27-4-2/h5-12H,3-4,13H2,1-2H3,(H2,21,22,24,25)