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(1-ethylimidazol-2-yl)methyl-methyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]azanium

(1-ethylimidazol-2-yl)methyl-methyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]azanium

Systemtic Name:(1-ethylimidazol-2-yl)methyl-methyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]azanium
Openeye Name:(1-ethylimidazol-2-yl)methyl-methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]ammonium
CAS Name:(1-ethyl-2-imidazolyl)methyl-methyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]ammonium
IUPAC Name:(1-ethylimidazol-2-yl)methyl-methyl-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]azanium
Traditional Name:(1-ethylimidazol-2-yl)methyl-methyl-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]ammonium
Formula: C25H30N5+
MolecularWeight: 400.5392
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)C)C4=CC=C(C=C4)C


Isomeric SMILES

CCN1C=CN=C1C[NH+](C)CC2=CN(N=C2C3=CC(=CC=C3)C)C4=CC=C(C=C4)C


InChI

InChI=1S/C25H29N5/c1-5-29-14-13-26-24(29)18-28(4)16-22-17-30(23-11-9-19(2)10-12-23)27-25(22)21-8-6-7-20(3)15-21/h6-15,17H,5,16,18H2,1-4H3/p+1


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