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

Systemtic Name: 4-[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carbonyl]amino]-3-methyl-benzoic acid Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-10-9-12(18(25)26)3-8-15(10)21-17(24)16-20-11(2)23(22-16)14-6-4-13(19)5-7-14/h3-9H,1-2H3,(H,21,24)(H,25,26)