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

Systemtic Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-oxidanyl-butanamide Openeye Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-hydroxy-butanamide CAS Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-hydroxybutanamide IUPAC Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-hydroxybutanamide Traditional Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-hydroxy-butyramide Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O2/c18-12-5-3-11(4-6-12)17-14-10-13(7-8-15(14)20-21-17)19-16(23)2-1-9-22/h3-8,10,22H,1-2,9H2,(H,19,23)(H,20,21)