1-(1H-benzimidazol-2-yl)-6-[3,5-bis(fluoranyl)phenyl]-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-6-[3,5-bis(fluoranyl)phenyl]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1H-benzimidazol-2-yl)-6-(3,5-difluorophenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1H-benzimidazol-2-yl)-6-(3,5-difluorophenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1H-benzimidazol-2-yl)-6-(3,5-difluorophenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1H-benzimidazol-2-yl)-6-(3,5-difluorophenyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H14F2N4O MolecularWeight: 364.348166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4N3)C5=CC(=CC(=C5)F)F

Isomeric SMILES

C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4N3)C5=CC(=CC(=C5)F)F

InChI

InChI=1S/C20H14F2N4O/c21-13-5-11(6-14(22)9-13)12-7-18-15(19(27)8-12)10-23-26(18)20-24-16-3-1-2-4-17(16)25-20/h1-6,9-10,12H,7-8H2,(H,24,25)