3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C(=O)C=CC(=O)N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C20H17N3O5/c1-27-17-10-13-12-4-2-3-5-15(12)28-16(13)11-14(17)21-18(24)8-9-23-20(26)7-6-19(25)22-23/h2-7,10-11H,8-9H2,1H3,(H,21,24)(H,22,25)