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

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Br

InChI

InChI=1S/C21H18BrN3O2/c1-14-6-7-17-16(13-27-19(17)10-14)11-21(26)24-20-8-9-23-25(20)12-15-4-2-3-5-18(15)22/h2-10,13H,11-12H2,1H3,(H,24,26)