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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methoxydibenzofuran-3-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2-methoxydibenzofuran-3-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2-methoxydibenzofuran-3-yl)pyridazine-3-carboxamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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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)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H19N3O4/c1-31-23-13-18-17-9-5-6-10-21(17)32-22(18)14-20(23)26-25(30)19-11-12-24(29)28(27-19)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,26,30)