1-(2-bromophenyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]triazole-4-carboxamide Formula: C24H20BrN5O2 MolecularWeight: 490.3519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C24H20BrN5O2/c1-16(17-9-3-2-4-10-17)26-23(31)18-11-5-7-13-20(18)27-24(32)21-15-30(29-28-21)22-14-8-6-12-19(22)25/h2-16H,1H3,(H,26,31)(H,27,32)