N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-16(21-13-18-8-6-7-11-20(18)27-21)24(2)22(26)12-17-14-23-25(15-17)19-9-4-3-5-10-19/h3-11,13-16H,12H2,1-2H3