N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide 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)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

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