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

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

Systemtic Name:(1,3-dimethylpyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-azanium
Openeye Name:(1,3-dimethylpyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-ammonium
CAS Name:(1,3-dimethyl-4-pyrazolyl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-methylammonium
IUPAC Name:(1,3-dimethylpyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-methylazanium
Traditional Name:(1,3-dimethylpyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-ammonium
Formula: C24H28N5O+
MolecularWeight: 402.51202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4)C


Isomeric SMILES

CC1=NN(C=C1C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4)C


InChI

InChI=1S/C24H27N5O/c1-18-20(16-28(3)25-18)14-27(2)15-21-17-29(22-10-6-5-7-11-22)26-24(21)19-9-8-12-23(13-19)30-4/h5-13,16-17H,14-15H2,1-4H3/p+1


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