N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Br)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Br)C

InChI

InChI=1S/C22H20BrN3O2/c1-14-9-18-17(13-28-20(18)10-15(14)2)11-22(27)25-21-7-8-24-26(21)12-16-5-3-4-6-19(16)23/h3-10,13H,11-12H2,1-2H3,(H,25,27)