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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O2/c1-2-15-7-8-18-17(14-28-20(18)11-15)12-22(27)25-21-9-10-24-26(21)13-16-5-3-4-6-19(16)23/h3-11,14H,2,12-13H2,1H3,(H,25,27)