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

Systemtic Name: ethyl 5-(3,4-dimethoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 5-(3,4-dimethoxybenzoyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate CAS Name: 5-[(3,4-dimethoxyphenyl)-oxomethyl]-1-[(4-methoxyphenyl)methyl]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(3,4-dimethoxybenzoyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate Traditional Name: 1-p-anisyl-5-veratroyl-triazole-4-carboxylic acid ethyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O6/c1-5-31-22(27)19-20(21(26)15-8-11-17(29-3)18(12-15)30-4)25(24-23-19)13-14-6-9-16(28-2)10-7-14/h6-12H,5,13H2,1-4H3