N-[[2-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[2-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[2-(3,4-difluorophenoxy)-3-pyridinyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[2-(3,4-difluorophenoxy)pyridin-3-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[2-(3,4-difluorophenoxy)-3-pyridyl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H12F2N4O3 MolecularWeight: 358.298986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC(=C(C=C2)F)F)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC(=C(C=C2)F)F)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H12F2N4O3/c18-12-4-3-11(8-13(12)19)26-17-10(2-1-7-20-17)9-21-16(25)14-5-6-15(24)23-22-14/h1-8H,9H2,(H,21,25)(H,23,24)