[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)azanium

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)azanium Openeye Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)ammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methyl-ethyl-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)azanium Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)ammonium Formula: C24H26N5O2+ MolecularWeight: 416.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCN1C=CC=N1)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC[NH+](CCN1C=CC=N1)CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O2/c1-2-27(13-14-28-12-6-11-25-28)16-20-17-29(21-7-4-3-5-8-21)26-24(20)19-9-10-22-23(15-19)31-18-30-22/h3-12,15,17H,2,13-14,16,18H2,1H3/p+1