4-azanyl-2-(3-chloranyl-2-fluoranyl-phenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-(3-chloranyl-2-fluoranyl-phenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3-chloro-2-fluoro-phenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3-chloro-2-fluorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3-chloro-2-fluorophenyl)-N-(3-ethyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3-chloro-2-fluoro-phenyl)-N-(3-ethyl-2H-indazol-5-yl)butyramide Formula: C19H20ClFN4O MolecularWeight: 374.839703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=C(C(=CC=C3)Cl)F

Isomeric SMILES

CCC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C19H20ClFN4O/c1-2-16-14-10-11(6-7-17(14)25-24-16)23-19(26)13(8-9-22)12-4-3-5-15(20)18(12)21/h3-7,10,13H,2,8-9,22H2,1H3,(H,23,26)(H,24,25)