[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)azanium

Systemtic Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)azanium Openeye Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)ammonium CAS Name: [5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)azanium Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-(2-pyrazol-1-ylethyl)ammonium Formula: C17H18N5O+ MolecularWeight: 308.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C(C=NN3)C[NH2+]CCN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C(C=NN3)C[NH2+]CCN4C=CC=N4

InChI

InChI=1S/C17H17N5O/c1-2-5-15-13(4-1)10-16(23-15)17-14(12-19-21-17)11-18-7-9-22-8-3-6-20-22/h1-6,8,10,12,18H,7,9,11H2,(H,19,21)/p+1