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

Systemtic Name: 4-azanyl-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-amino-N-(1H-indazol-5-yl)-2-[3-(trifluoromethyl)phenyl]butyramide Formula: C18H17F3N4O MolecularWeight: 362.34899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N4O/c19-18(20,21)13-3-1-2-11(8-13)15(6-7-22)17(26)24-14-4-5-16-12(9-14)10-23-25-16/h1-5,8-10,15H,6-7,22H2,(H,23,25)(H,24,26)