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

Systemtic Name: [3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: [3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: [3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: [3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: [3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium Formula: C24H24N5O+ MolecularWeight: 398.48026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=NN1)CC2=CN(N=C2C3=CC4=CC=CC=C4O3)CC5=CC=CC=C5

Isomeric SMILES

C[NH+](CC1=CC=NN1)CC2=CN(N=C2C3=CC4=CC=CC=C4O3)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O/c1-28(17-21-11-12-25-26-21)15-20-16-29(14-18-7-3-2-4-8-18)27-24(20)23-13-19-9-5-6-10-22(19)30-23/h2-13,16H,14-15,17H2,1H3,(H,25,26)/p+1