N-(1H-indazol-7-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1H-indazol-7-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1H-indazol-7-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1H-indazol-7-yl)-4-(trifluoromethoxy)benzamide Formula: C15H10F3N3O2 MolecularWeight: 321.25401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3N3O2/c16-15(17,18)23-11-6-4-9(5-7-11)14(22)20-12-3-1-2-10-8-19-21-13(10)12/h1-8H,(H,19,21)(H,20,22)