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

Systemtic Name: 4-azanyl-2-[3,5-bis(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-[3,5-bis(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-[3,5-bis(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-[3,5-bis(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-[3,5-bis(trifluoromethyl)phenyl]-N-(1H-indazol-5-yl)butyramide Formula: C19H16F6N4O MolecularWeight: 430.346959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F6N4O/c20-18(21,22)12-5-10(6-13(8-12)19(23,24)25)15(3-4-26)17(30)28-14-1-2-16-11(7-14)9-27-29-16/h1-2,5-9,15H,3-4,26H2,(H,27,29)(H,28,30)