4-ethyl-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-methyl-imidazol-1-ium-1-carboxamide

Systemtic Name: 4-ethyl-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-methyl-imidazol-1-ium-1-carboxamide Openeye Name: 4-ethyl-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-methyl-imidazol-1-ium-1-carboxamide CAS Name: 4-ethyl-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-methyl-1-imidazol-1-iumcarboxamide IUPAC Name: 4-ethyl-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-methylimidazol-1-ium-1-carboxamide Traditional Name: 4-ethyl-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-methyl-imidazol-1-ium-1-carboxamide Formula: C20H19FN5O+ MolecularWeight: 364.396163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CN1C)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C[N+](=CN1C)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN5O/c1-3-16-11-26(12-25(16)2)20(27)22-15-8-9-18-17(10-15)19(24-23-18)13-4-6-14(21)7-5-13/h4-12H,3H2,1-2H3,(H-,22,23,24,27)/p+1