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

Systemtic Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Openeye Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium CAS Name: [5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium IUPAC Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(4-methylfurazan-3-yl)methyl]ammonium Formula: C17H18N5O2+ MolecularWeight: 324.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C[NH+](C)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NON=C1C[NH+](C)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

InChI

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