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[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium

[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium

Systemtic Name:[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium
Openeye Name:[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3-pyrazol-1-ylphenyl)methyl]ammonium
CAS Name:[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl-methyl-[[3-(1-pyrazolyl)phenyl]methyl]ammonium
IUPAC Name:[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium
Traditional Name:[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(3-pyrazol-1-ylbenzyl)ammonium
Formula: C23H25N4O2+
MolecularWeight: 389.4702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)C[NH+](C)CC3=CC(=CC=C3)N4C=CC=N4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)C[NH+](C)CC3=CC(=CC=C3)N4C=CC=N4


InChI

InChI=1S/C23H24N4O2/c1-17-22(25-23(29-17)19-8-10-21(28-3)11-9-19)16-26(2)15-18-6-4-7-20(14-18)27-13-5-12-24-27/h4-14H,15-16H2,1-3H3/p+1


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