N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]-N-cyclopropyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-ethoxy-benzyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C18H19F2N3O4 MolecularWeight: 379.357966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NNC(=O)C=C3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NNC(=O)C=C3)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)