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

Systemtic Name: ethyl 4-[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carbonyl]amino]benzoic acid ethyl ester Formula: C19H17ClN4O3 MolecularWeight: 384.81628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-3-27-19(26)13-4-8-15(9-5-13)22-18(25)17-21-12(2)24(23-17)16-10-6-14(20)7-11-16/h4-11H,3H2,1-2H3,(H,22,25)