1-(4-bromophenyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-5-methyl-triazole-4-carboxamide Formula: C18H16BrClN4O3 MolecularWeight: 451.70164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C18H16BrClN4O3/c1-10-17(22-23-24(10)12-6-4-11(19)5-7-12)18(25)21-14-8-13(20)15(26-2)9-16(14)27-3/h4-9H,1-3H3,(H,21,25)