1-[(4-bromophenyl)methyl]-5-methyl-N-(4-phenylmethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-5-methyl-N-(4-phenylmethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-[(4-bromophenyl)methyl]-5-methyl-triazole-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-5-methyl-N-(4-phenylmethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-5-methyl-N-(4-phenylmethoxyphenyl)triazole-4-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-(4-bromobenzyl)-5-methyl-triazole-4-carboxamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21BrN4O2/c1-17-23(27-28-29(17)15-18-7-9-20(25)10-8-18)24(30)26-21-11-13-22(14-12-21)31-16-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,26,30)