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

Systemtic Name: methyl 2-[[6-[(4-ethoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]benzoate Openeye Name: methyl 2-[[6-[(4-ethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzoate CAS Name: 2-[[6-[(4-ethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-[(4-ethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzoate Traditional Name: 2-[[6-(4-ethoxybenzyl)-5-keto-2H-1,2,4-triazin-3-yl]amino]benzoic acid methyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-3-28-14-10-8-13(9-11-14)12-17-18(25)22-20(24-23-17)21-16-7-5-4-6-15(16)19(26)27-2/h4-11H,3,12H2,1-2H3,(H2,21,22,24,25)