N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxy-benzamide CAS Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide IUPAC Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide Traditional Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxy-benzamide Formula: C20H14FN3O2 MolecularWeight: 347.342463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F)O

InChI

InChI=1S/C20H14FN3O2/c21-13-7-5-12(6-8-13)19-16-11-14(9-10-17(16)23-24-19)22-20(26)15-3-1-2-4-18(15)25/h1-11,25H,(H,22,26)(H,23,24)