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

Systemtic Name: 1-(3-bromophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[3-(3-cyanobenzyl)oxyphenyl]triazole-4-carboxamide Formula: C23H16BrN5O2 MolecularWeight: 474.30944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br)C#N

InChI

InChI=1S/C23H16BrN5O2/c24-18-6-2-8-20(11-18)29-14-22(27-28-29)23(30)26-19-7-3-9-21(12-19)31-15-17-5-1-4-16(10-17)13-25/h1-12,14H,15H2,(H,26,30)