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

Systemtic Name: [3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C15H17FN5+ MolecularWeight: 286.327383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CC2=CC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CC2=CC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H16FN5/c1-21-10-11(8-18-21)7-17-9-14-6-15(20-19-14)12-2-4-13(16)5-3-12/h2-6,8,10,17H,7,9H2,1H3,(H,19,20)/p+1