diethyl 1-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: diethyl 1-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: diethyl 1-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]triazole-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]triazole-4,5-dicarboxylic acid diethyl ester Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=C(N=N2)C(=O)OCC)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=C(N=N2)C(=O)OCC)C(=O)OCC)C

InChI

InChI=1S/C19H24N4O5/c1-5-13-10-8-9-12(4)15(13)20-14(24)11-23-17(19(26)28-7-3)16(21-22-23)18(25)27-6-2/h8-10H,5-7,11H2,1-4H3,(H,20,24)