1,2,3,4,5-pentakis(fluoranyl)-3-(1-methylpiperidin-4-yl)-6-phenyl-indazole

Systemtic Name: 1,2,3,4,5-pentakis(fluoranyl)-3-(1-methylpiperidin-4-yl)-6-phenyl-indazole Openeye Name: 1,2,3,4,5-pentafluoro-3-(1-methyl-4-piperidyl)-6-phenyl-indazole CAS Name: 1,2,3,4,5-pentafluoro-3-(1-methyl-4-piperidinyl)-6-phenylindazole IUPAC Name: 1,2,3,4,5-pentafluoro-3-(1-methylpiperidin-4-yl)-6-phenylindazole Traditional Name: 1,2,3,4,5-pentafluoro-3-(1-methyl-4-piperidyl)-6-phenyl-indazoline Formula: C19H18F5N3 MolecularWeight: 383.358336

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(C3=C(C=C(C(=C3F)F)C4=CC=CC=C4)N(N2F)F)F

Isomeric SMILES

CN1CCC(CC1)C2(C3=C(C=C(C(=C3F)F)C4=CC=CC=C4)N(N2F)F)F

InChI

InChI=1S/C19H18F5N3/c1-25-9-7-13(8-10-25)19(22)16-15(26(23)27(19)24)11-14(17(20)18(16)21)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3