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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O3/c1-27-16-6-7-17-15(13-28-19(17)11-16)10-21(26)24-20-8-9-23-25(20)12-14-4-2-3-5-18(14)22/h2-9,11,13H,10,12H2,1H3,(H,24,26)