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

Systemtic Name: methyl 4-[[6-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]amino]benzoate Openeye Name: methyl 4-[[5-oxo-6-(p-tolyl)-2H-1,2,4-triazin-3-yl]amino]benzoate CAS Name: 4-[[6-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]amino]benzoate Traditional Name: 4-[[5-keto-6-(p-tolyl)-2H-1,2,4-triazin-3-yl]amino]benzoic acid methyl ester Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H16N4O3/c1-11-3-5-12(6-4-11)15-16(23)20-18(22-21-15)19-14-9-7-13(8-10-14)17(24)25-2/h3-10H,1-2H3,(H2,19,20,22,23)