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

Systemtic Name: 4-azanyl-2-[3-chloranyl-2,6-bis(fluoranyl)phenyl]-N-(3-phenyl-1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3-chloro-2,6-difluoro-phenyl)-N-(3-phenyl-1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3-chloro-2,6-difluorophenyl)-N-(3-phenyl-1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3-chloro-2,6-difluorophenyl)-N-(3-phenyl-1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3-chloro-2,6-difluoro-phenyl)-N-(3-phenyl-1H-indazol-5-yl)butyramide Formula: C23H19ClF2N4O MolecularWeight: 440.872966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=C(C=CC(=C4F)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=C(C=CC(=C4F)Cl)F

InChI

InChI=1S/C23H19ClF2N4O/c24-17-7-8-18(25)20(21(17)26)15(10-11-27)23(31)28-14-6-9-19-16(12-14)22(30-29-19)13-4-2-1-3-5-13/h1-9,12,15H,10-11,27H2,(H,28,31)(H,29,30)