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

Systemtic Name: 4-[[1-(4-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoate Openeye Name: 4-[[1-(4-methoxyphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-methoxyphenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[1-(4-methoxyphenyl)-5-methyltriazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-methoxyphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoate Formula: C18H15N4O4- MolecularWeight: 351.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-11-16(17(23)19-13-5-3-12(4-6-13)18(24)25)20-21-22(11)14-7-9-15(26-2)10-8-14/h3-10H,1-2H3,(H,19,23)(H,24,25)/p-1