1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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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=C3)OC)OC

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17BrN4O3/c1-11-17(21-22-23(11)14-7-4-12(19)5-8-14)18(24)20-13-6-9-15(25-2)16(10-13)26-3/h4-10H,1-3H3,(H,20,24)