N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydrobenzofuran-5-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(2,3-dihydrobenzofuran-5-yl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-coumaran-5-yl-acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-17-4-1-14(2-5-17)13-24-19(7-9-22-24)23-20(25)12-15-3-6-18-16(11-15)8-10-26-18/h1-7,9,11H,8,10,12-13H2,(H,23,25)