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

Systemtic Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-oxidanyl-propanamide Openeye Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxy-propanamide CAS Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxypropanamide IUPAC Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxypropanamide Traditional Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-hydroxy-propionamide Formula: C16H14FN3O2 MolecularWeight: 299.299663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)NC(=O)CCO)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)NC(=O)CCO)F

InChI

InChI=1S/C16H14FN3O2/c17-11-3-1-10(2-4-11)16-13-9-12(18-15(22)7-8-21)5-6-14(13)19-20-16/h1-6,9,21H,7-8H2,(H,18,22)(H,19,20)