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

Systemtic Name: ethyl 4-[[1-(4-ethylphenyl)-5-methyl-1,2,3-triazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-ethylphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-ethylphenyl)-5-methyl-4-triazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-ethylphenyl)-5-methyltriazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-ethylphenyl)-5-methyl-triazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)OCC)C

InChI

InChI=1S/C21H22N4O3/c1-4-15-6-12-18(13-7-15)25-14(3)19(23-24-25)20(26)22-17-10-8-16(9-11-17)21(27)28-5-2/h6-13H,4-5H2,1-3H3,(H,22,26)