ethyl 4-[[1-(3-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(3-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(3-methoxyphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-(3-methoxyphenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3-methoxyphenyl)-5-methyltriazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-(3-methoxyphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H20N4O4/c1-4-28-20(26)14-8-10-15(11-9-14)21-19(25)18-13(2)24(23-22-18)16-6-5-7-17(12-16)27-3/h5-12H,4H2,1-3H3,(H,21,25)