ethyl 3-[(4-methoxyphenyl)methyl]-5-(2-methyl-6-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 3-[(4-methoxyphenyl)methyl]-5-(2-methyl-6-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 3-[(4-methoxyphenyl)methyl]-5-(2-methyl-6-nitro-benzoyl)triazole-4-carboxylate CAS Name: 3-[(4-methoxyphenyl)methyl]-5-[(2-methyl-6-nitrophenyl)-oxomethyl]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxyphenyl)methyl]-5-(2-methyl-6-nitrobenzoyl)triazole-4-carboxylate Traditional Name: 5-(2-methyl-6-nitro-benzoyl)-3-p-anisyl-triazole-4-carboxylic acid ethyl ester Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=NN1CC2=CC=C(C=C2)OC)C(=O)C3=C(C=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=NN1CC2=CC=C(C=C2)OC)C(=O)C3=C(C=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C21H20N4O6/c1-4-31-21(27)19-18(20(26)17-13(2)6-5-7-16(17)25(28)29)22-23-24(19)12-14-8-10-15(30-3)11-9-14/h5-11H,4,12H2,1-3H3