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

Systemtic Name: 1-[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: 1-[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine CAS Name: 1-[5-(2-benzofuranyl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: 1-[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NN=C(O1)CN(C)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H17N5O2/c1-11-19-20-16(23-11)10-22(2)9-13-8-18-21-17(13)15-7-12-5-3-4-6-14(12)24-15/h3-8H,9-10H2,1-2H3,(H,18,21)