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

Systemtic Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: [5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C18H20N5O+ MolecularWeight: 322.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)CC2=C(NN=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N5O/c1-12-7-15(21-20-12)11-23(2)10-14-9-19-22-18(14)17-8-13-5-3-4-6-16(13)24-17/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,21)/p+1