5-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole

Systemtic Name: 5-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole Openeye Name: 5-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]thiazole CAS Name: 5-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]thiazole IUPAC Name: 5-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-1,3-thiazole Traditional Name: 5-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]thiazole Formula: C22H15F2N3S MolecularWeight: 391.436406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C(=NN2)C5=CN=CS5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C(=NN2)C5=CN=CS5

InChI

InChI=1S/C22H15F2N3S/c23-16-5-1-14(2-6-16)22(15-3-7-17(24)8-4-15)10-9-18-19(11-22)26-27-21(18)20-12-25-13-28-20/h1-10,12-13H,11H2,(H,26,27)