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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[(1,3-dimethylpyrazol-4-yl)methyl]azanium Openeye Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[(1,3-dimethylpyrazol-4-yl)methyl]ammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methyl-[(1,3-dimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methyl-[(1,3-dimethylpyrazol-4-yl)methyl]azanium Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[(1,3-dimethylpyrazol-4-yl)methyl]ammonium Formula: C23H24N5O2+ MolecularWeight: 402.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH2+]CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C=C1C[NH2+]CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H23N5O2/c1-16-18(13-27(2)25-16)11-24-12-19-14-28(20-6-4-3-5-7-20)26-23(19)17-8-9-21-22(10-17)30-15-29-21/h3-10,13-14,24H,11-12,15H2,1-2H3/p+1