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

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(3-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=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

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