3-[3-[2-(2-fluorophenyl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[2-(2-fluorophenyl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[2-(2-fluorophenyl)-1-oxoethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N)F

InChI

InChI=1S/C22H17FN4O2/c23-18-7-2-1-4-13(18)12-20(28)25-16-6-3-5-14(10-16)21-17-11-15(22(24)29)8-9-19(17)26-27-21/h1-11H,12H2,(H2,24,29)(H,25,28)(H,26,27)