N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1H-indazole-7-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1H-indazole-7-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-1H-indazole-7-carboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-1H-indazole-7-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1H-indazole-7-carboxamide Formula: C16H13F2N3O3 MolecularWeight: 333.289526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NN=C3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2NN=C3)OC(F)F

InChI

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