N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=NNC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=NNC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrN4O3/c21-15-6-1-4-13(10-15)18-22-20(25-24-18)23-19(26)14-5-2-7-16(11-14)28-12-17-8-3-9-27-17/h1-2,4-7,10-11,17H,3,8-9,12H2,(H2,22,23,24,25,26)