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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)CBr

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)CBr

InChI

InChI=1S/C23H17BrN4O2/c24-16-20-21(17-10-4-1-5-11-17)25-26-28(20)27(22(29)18-12-6-2-7-13-18)23(30)19-14-8-3-9-15-19/h1-15H,16H2