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

Systemtic Name: 4-azanyl-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butyramide Formula: C18H16F4N4O MolecularWeight: 380.339453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3)C(F)(F)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3)C(F)(F)F)F

InChI

InChI=1S/C18H16F4N4O/c19-15-3-1-10(8-14(15)18(20,21)22)13(5-6-23)17(27)25-12-2-4-16-11(7-12)9-24-26-16/h1-4,7-9,13H,5-6,23H2,(H,24,26)(H,25,27)