(1,3-dimethylpyrazol-4-yl)methyl-[[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-methyl-azanium

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-[[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-methyl-azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-[[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-methyl-ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-[[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-methylammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-[[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-methylazanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-methyl-ammonium Formula: C18H23FN5O+ MolecularWeight: 344.406523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+](C)CC2=C(NN=C2)C3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1=NN(C=C1C[NH+](C)CC2=C(NN=C2)C3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C18H22FN5O/c1-12-15(11-24(3)22-12)10-23(2)9-14-8-20-21-18(14)13-5-6-17(25-4)16(19)7-13/h5-8,11H,9-10H2,1-4H3,(H,20,21)/p+1