[2-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-[2-(difluoromethoxy)-5-methyl-phenyl]-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[2-(difluoromethoxy)-5-methylphenyl]-2-oxoethyl] ester IUPAC Name: [2-[2-(difluoromethoxy)-5-methylphenyl]-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-[2-(difluoromethoxy)-5-methyl-phenyl]-2-keto-ethyl] ester Formula: C18H14F2N2O4 MolecularWeight: 360.311566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(F)F)C(=O)COC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC(F)F)C(=O)COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H14F2N2O4/c1-10-6-7-15(26-18(19)20)12(8-10)14(23)9-25-17(24)16-11-4-2-3-5-13(11)21-22-16/h2-8,18H,9H2,1H3,(H,21,22)