1-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C17H23FN5+ MolecularWeight: 316.396423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NN3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\N3CC[NH+](CC3)C

InChI

InChI=1S/C17H22FN5/c1-13-17(12-19-22-10-8-21(3)9-11-22)14(2)23(20-13)16-6-4-15(18)5-7-16/h4-7,12H,8-11H2,1-3H3/p+1/b19-12-