N-[4-(4-bromophenyl)-5-methyl-1,2,3-triazol-1-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,2,3-triazol-1-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[4-(4-bromophenyl)-5-methyl-triazol-1-yl]benzamide CAS Name: N-benzoyl-N-[4-(4-bromophenyl)-5-methyl-1-triazolyl]benzamide IUPAC Name: N-benzoyl-N-[4-(4-bromophenyl)-5-methyltriazol-1-yl]benzamide Traditional Name: N-benzoyl-N-[4-(4-bromophenyl)-5-methyl-triazol-1-yl]benzamide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=NN1N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4O2/c1-16-21(17-12-14-20(24)15-13-17)25-26-28(16)27(22(29)18-8-4-2-5-9-18)23(30)19-10-6-3-7-11-19/h2-15H,1H3