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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(NN=C1)C2=CC3=CC=CC=C3O2)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=C(NN=C1)C2=CC3=CC=CC=C3O2)CC4=NC(=NO4)C5=CC=CC=C5

InChI

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