N-[1-(3-benzamidophenyl)ethyl]-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-1-(3-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-1-(3-bromophenyl)triazole-4-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-1-(3-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-1-(3-bromophenyl)triazole-4-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-1-(3-bromophenyl)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=C2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

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