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

Systemtic Name: methyl 2-[[6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]benzoate Openeye Name: methyl 2-[[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzoate CAS Name: 2-[[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzoate Traditional Name: 2-[(5-keto-6-p-anisyl-2H-1,2,4-triazin-3-yl)amino]benzoic acid methyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C19H18N4O4/c1-26-13-9-7-12(8-10-13)11-16-17(24)21-19(23-22-16)20-15-6-4-3-5-14(15)18(25)27-2/h3-10H,11H2,1-2H3,(H2,20,21,23,24)