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

Systemtic Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-azanium Openeye Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-ammonium CAS Name: [5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl-[(1-ethyl-2-imidazolyl)methyl]-methylammonium IUPAC Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methylazanium Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-ammonium Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+](C)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCN1C=CN=C1C[NH+](C)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H21N5O/c1-3-24-9-8-20-18(24)13-23(2)12-15-11-21-22-19(15)17-10-14-6-4-5-7-16(14)25-17/h4-11H,3,12-13H2,1-2H3,(H,21,22)/p+1