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

Systemtic Name: 6-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-cyclopropyl-carbamoyl]pyridazin-3-olate Openeye Name: 6-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[cyclopropyl-[4-(difluoromethoxy)-3-ethoxy-benzyl]carbamoyl]pyridazin-3-olate Formula: C18H18F2N3O4- MolecularWeight: 378.350026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NN=C(C=C3)[O-])OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NN=C(C=C3)[O-])OC(F)F

InChI

InChI=1S/C18H19F2N3O4/c1-2-26-15-9-11(3-7-14(15)27-18(19)20)10-23(12-4-5-12)17(25)13-6-8-16(24)22-21-13/h3,6-9,12,18H,2,4-5,10H2,1H3,(H,22,24)/p-1