4-azanyl-2-(3-chloranyl-2-fluoranyl-phenyl)-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-(3-chloranyl-2-fluoranyl-phenyl)-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3-chloro-2-fluoro-phenyl)-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3-chloro-2-fluoro-phenyl)-N-(1H-indazol-5-yl)butyramide Formula: C17H16ClFN4O MolecularWeight: 346.786543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)F)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)F)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H16ClFN4O/c18-14-3-1-2-12(16(14)19)13(6-7-20)17(24)22-11-4-5-15-10(8-11)9-21-23-15/h1-5,8-9,13H,6-7,20H2,(H,21,23)(H,22,24)