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

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-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:

CC1=NN(C=C1C[NH2+]CC2=CC(=NN2)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=NN(C=C1C[NH2+]CC2=CC(=NN2)C3=CC=C(C=C3)F)C

InChI

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