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(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium

(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name:(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium
Openeye Name:(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium
CAS Name:(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium
IUPAC Name:(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]azanium
Traditional Name:(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]ammonium
Formula: C23H26N5+
MolecularWeight: 372.48604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C[NH+](C)CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1)C)C[NH+](C)CC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H25N5/c1-16-22(17(2)26-25-16)15-28(3)14-21-13-24-27-23(21)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-13H,14-15H2,1-3H3,(H,24,27)(H,25,26)/p+1


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