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

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

Systemtic Name:[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium
Openeye Name:[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium
CAS Name:[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium
IUPAC Name:[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium
Traditional Name:[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium
Formula: C18H24N5O2+
MolecularWeight: 342.41546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N5O2/c1-12-7-14(21-20-12)11-23(2)10-13-9-19-22-18(13)16-6-5-15(24-3)8-17(16)25-4/h5-9H,10-11H2,1-4H3,(H,19,22)(H,20,21)/p+1


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