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

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

Systemtic Name:(3,5-dimethyl-1H-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-azanium
Openeye Name:(3,5-dimethyl-1H-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-ammonium
CAS Name:(3,5-dimethyl-1H-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-methylammonium
IUPAC Name:(3,5-dimethyl-1H-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-methylazanium
Traditional Name:(3,5-dimethyl-1H-pyrazol-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=C(C(=NN1)C)C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1)C)C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4


InChI

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


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