N-(1H-indazol-7-yl)-2-phenylazanyl-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-phenylazanyl-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-anilino-N-(1H-indazol-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-anilino-N-(1H-indazol-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-anilino-N-(1H-indazol-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-anilino-N-(1H-indazol-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC=CC4=C3NN=C4

InChI

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