N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Br

InChI

InChI=1S/C20H18BrN3O3/c21-16-4-2-1-3-15(16)13-24-19(7-8-22-24)23-20(25)12-14-5-6-17-18(11-14)27-10-9-26-17/h1-8,11H,9-10,12-13H2,(H,23,25)