5-(2-azanyl-4-methoxycarbonyl-phenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid

Systemtic Name: 5-(2-azanyl-4-methoxycarbonyl-phenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid Openeye Name: 5-(2-amino-4-methoxycarbonyl-benzoyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid CAS Name: 5-[(2-amino-4-methoxycarbonylphenyl)-oxomethyl]-1-[(4-methoxyphenyl)methyl]-4-triazolecarboxylic acid IUPAC Name: 5-(2-amino-4-methoxycarbonylbenzoyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylic acid Traditional Name: 5-(2-amino-4-carbomethoxy-benzoyl)-1-p-anisyl-triazole-4-carboxylic acid Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)C3=C(C=C(C=C3)C(=O)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)C3=C(C=C(C=C3)C(=O)OC)N

InChI

InChI=1S/C20H18N4O6/c1-29-13-6-3-11(4-7-13)10-24-17(16(19(26)27)22-23-24)18(25)14-8-5-12(9-15(14)21)20(28)30-2/h3-9H,10,21H2,1-2H3,(H,26,27)