6-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-carbamoyl]pyridazin-3-olate Openeye Name: 6-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[cyclopropyl-[4-(difluoromethoxy)-3-methoxy-benzyl]carbamoyl]pyridazin-3-olate Formula: C17H16F2N3O4- MolecularWeight: 364.323446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NN=C(C=C3)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NN=C(C=C3)[O-])OC(F)F

InChI

InChI=1S/C17H17F2N3O4/c1-25-14-8-10(2-6-13(14)26-17(18)19)9-22(11-3-4-11)16(24)12-5-7-15(23)21-20-12/h2,5-8,11,17H,3-4,9H2,1H3,(H,21,23)/p-1