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

Systemtic Name: ethyl 2-[[6-[(4-methylphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]benzoate Openeye Name: ethyl 2-[[5-oxo-6-(p-tolylmethyl)-2H-1,2,4-triazin-3-yl]amino]benzoate CAS Name: 2-[[6-[(4-methylphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(4-methylphenyl)methyl]-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzoate Traditional Name: 2-[[5-keto-6-(4-methylbenzyl)-2H-1,2,4-triazin-3-yl]amino]benzoic acid ethyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O3/c1-3-27-19(26)15-6-4-5-7-16(15)21-20-22-18(25)17(23-24-20)12-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H2,21,22,24,25)