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

Systemtic Name: (1-ethylpyrazol-3-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (1-ethylpyrazol-3-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1-ethyl-3-pyrazolyl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (1-ethylpyrazol-3-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (1-ethylpyrazol-3-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C16H19FN5+ MolecularWeight: 300.353963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN5/c1-2-22-8-7-14(21-22)10-18-11-15-9-16(20-19-15)12-3-5-13(17)6-4-12/h3-9,18H,2,10-11H2,1H3,(H,19,20)/p+1