4-[bis(fluoranyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-(1H-indazol-7-yl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-(1H-indazol-7-yl)-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(1H-indazol-7-yl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-(1H-indazol-7-yl)-3-methoxy-benzamide Formula: C16H13F2N3O3 MolecularWeight: 333.289526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)OC(F)F

InChI

InChI=1S/C16H13F2N3O3/c1-23-13-7-9(5-6-12(13)24-16(17)18)15(22)20-11-4-2-3-10-8-19-21-14(10)11/h2-8,16H,1H3,(H,19,21)(H,20,22)