4-azanyl-2-[3-chloranyl-2,6-bis(fluoranyl)phenyl]-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-[3-chloranyl-2,6-bis(fluoranyl)phenyl]-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3-chloro-2,6-difluoro-phenyl)-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3-chloro-2,6-difluorophenyl)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3-chloro-2,6-difluorophenyl)-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3-chloro-2,6-difluoro-phenyl)-N-(1H-indazol-5-yl)butyramide Formula: C17H15ClF2N4O MolecularWeight: 364.777006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C(CCN)C3=C(C=CC(=C3F)Cl)F)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C(CCN)C3=C(C=CC(=C3F)Cl)F)C=NN2

InChI

InChI=1S/C17H15ClF2N4O/c18-12-2-3-13(19)15(16(12)20)11(5-6-21)17(25)23-10-1-4-14-9(7-10)8-22-24-14/h1-4,7-8,11H,5-6,21H2,(H,22,24)(H,23,25)