[5-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium

Systemtic Name: [5-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Openeye Name: [5-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium CAS Name: [5-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium IUPAC Name: [5-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Traditional Name: [5-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium Formula: C16H19FN5+ MolecularWeight: 300.353963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](C)CC2=C(NN=C2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)CC2=C(NN=C2)C3=CC=CC=C3F

InChI

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