3-[3-(4-fluorophenyl)-1-(oxan-2-yl)indazol-5-yl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[3-(4-fluorophenyl)-1-(oxan-2-yl)indazol-5-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[3-(4-fluorophenyl)-1-tetrahydropyran-2-yl-indazol-5-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[3-(4-fluorophenyl)-1-(2-oxanyl)-5-indazolyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[3-(4-fluorophenyl)-1-(oxan-2-yl)indazol-5-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[3-(4-fluorophenyl)-1-tetrahydropyran-2-yl-indazol-5-yl]-2H-1,2,4-oxadiazol-5-one Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C4=NC(=O)ON4)C(=N2)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C4=NC(=O)ON4)C(=N2)C5=CC=C(C=C5)F

InChI

InChI=1S/C20H17FN4O3/c21-14-7-4-12(5-8-14)18-15-11-13(19-22-20(26)28-24-19)6-9-16(15)25(23-18)17-3-1-2-10-27-17/h4-9,11,17H,1-3,10H2,(H,22,24,26)