N-(2-methoxydibenzofuran-3-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxydibenzofuran-3-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=NNC(=O)CC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C18H15N3O4/c1-24-16-8-11-10-4-2-3-5-14(10)25-15(11)9-13(16)19-18(23)12-6-7-17(22)21-20-12/h2-5,8-9H,6-7H2,1H3,(H,19,23)(H,21,22)