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

Systemtic Name: 2-[4-(3-azanyl-1H-indazol-4-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(3-amino-1H-indazol-4-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O/c23-22(24,25)15-3-1-4-16(12-15)27-19(30)11-13-7-9-14(10-8-13)17-5-2-6-18-20(17)21(26)29-28-18/h1-10,12H,11H2,(H,27,30)(H3,26,28,29)