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

Systemtic Name: methyl 2-[[6-[(4-methylphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C19H18N4O3/c1-12-7-9-13(10-8-12)11-16-17(24)21-19(23-22-16)20-15-6-4-3-5-14(15)18(25)26-2/h3-10H,11H2,1-2H3,(H2,20,21,23,24)