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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(2-bromophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(2-bromophenyl)triazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-(2-bromophenyl)-4-triazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(2-bromophenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(2-bromophenyl)triazole-4-carboxamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN5O2/c1-12(25)21-14-8-6-13(7-9-14)10-20-18(26)16-11-24(23-22-16)17-5-3-2-4-15(17)19/h2-9,11H,10H2,1H3,(H,20,26)(H,21,25)