N-(2-methoxydibenzofuran-3-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxydibenzofuran-3-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O5/c1-32-24-15-19-18-9-5-6-10-22(18)34-23(19)16-21(24)27-26(31)20-11-12-25(30)29(28-20)13-14-33-17-7-3-2-4-8-17/h2-12,15-16H,13-14H2,1H3,(H,27,31)