(1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]azanium

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C17H21FN5+ MolecularWeight: 314.380543

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C[NH2+]CC2=CC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

CCN1C=C(C(=N1)C)C[NH2+]CC2=CC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN5/c1-3-23-11-14(12(2)22-23)9-19-10-16-8-17(21-20-16)13-4-6-15(18)7-5-13/h4-8,11,19H,3,9-10H2,1-2H3,(H,20,21)/p+1