3-(2-fluorophenyl)-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-(2-fluorophenyl)-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-(2-fluorophenyl)-N-(1H-indazol-7-yl)propanamide CAS Name: 3-(2-fluorophenyl)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-(2-fluorophenyl)-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-(2-fluorophenyl)-N-(1H-indazol-7-yl)propionamide Formula: C16H14FN3O MolecularWeight: 283.300263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC3=C2NN=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC3=C2NN=C3)F

InChI

InChI=1S/C16H14FN3O/c17-13-6-2-1-4-11(13)8-9-15(21)19-14-7-3-5-12-10-18-20-16(12)14/h1-7,10H,8-9H2,(H,18,20)(H,19,21)