N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-(difluoromethoxy)-4-methoxyphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-6-keto-pyridazine-3-carboxamide Formula: C20H17F2N3O4 MolecularWeight: 401.363486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17F2N3O4/c1-28-16-9-7-14(11-17(16)29-20(21)22)23-19(27)15-8-10-18(26)25(24-15)12-13-5-3-2-4-6-13/h2-11,20H,12H2,1H3,(H,23,27)