N-[6-[2,3-bis(fluoranyl)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[2,3-bis(fluoranyl)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(2,3-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(2,3-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(2,3-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(2,3-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide Formula: C17H13F2N3O MolecularWeight: 313.301426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=C(C(=CC=C4)F)F

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=C(C(=CC=C4)F)F

InChI

InChI=1S/C17H13F2N3O/c18-13-3-1-2-11(15(13)19)10-6-7-12-14(8-10)21-22-16(12)20-17(23)9-4-5-9/h1-3,6-9H,4-5H2,(H2,20,21,22,23)