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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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