2-(6-azanylindazol-1-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]propionamide Formula: C17H14ClF3N4O MolecularWeight: 382.76747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)N2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)N2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C17H14ClF3N4O/c1-9(25-15-7-12(22)4-2-10(15)8-23-25)16(26)24-14-6-11(17(19,20)21)3-5-13(14)18/h2-9H,22H2,1H3,(H,24,26)