N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)NCC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CC=C2)NCC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H19N5O2/c1-14(22-25-21(27-29-22)15-7-3-2-4-8-15)23-12-17-13-24-26-20(17)19-11-16-9-5-6-10-18(16)28-19/h2-11,13-14,23H,12H2,1H3,(H,24,26)