[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(1-methylpyridin-1-ium-3-yl)phenyl]methanone

Systemtic Name: [5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(1-methylpyridin-1-ium-3-yl)phenyl]methanone Openeye Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(1-methylpyridin-1-ium-3-yl)phenyl]methanone CAS Name: [5-amino-1-(4-fluorophenyl)-4-pyrazolyl]-[3-(1-methyl-3-pyridin-1-iumyl)phenyl]methanone IUPAC Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(1-methylpyridin-1-ium-3-yl)phenyl]methanone Traditional Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(1-methylpyridin-1-ium-3-yl)phenyl]methanone Formula: C22H18FN4O+ MolecularWeight: 373.402923

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H17FN4O/c1-26-11-3-6-17(14-26)15-4-2-5-16(12-15)21(28)20-13-25-27(22(20)24)19-9-7-18(23)8-10-19/h2-14H,1H3,(H-,24,25,28)/p+1