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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)C(=O)OC)C)Cl

InChI

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