4-azanyl-2-[6-chloranyl-4-(trifluoromethyl)pyridin-2-yl]-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-[6-chloranyl-4-(trifluoromethyl)pyridin-2-yl]-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N-(1H-indazol-5-yl)butyramide Formula: C17H15ClF3N5O MolecularWeight: 397.78211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF3N5O/c18-15-7-10(17(19,20)21)6-14(25-15)12(3-4-22)16(27)24-11-1-2-13-9(5-11)8-23-26-13/h1-2,5-8,12H,3-4,22H2,(H,23,26)(H,24,27)