N-(1,3-benzodioxol-5-yl)-2-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)CC4=NNC(=O)C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)CC4=NNC(=O)C=C4

InChI

InChI=1S/C20H17N3O5/c24-19-7-5-15(22-23-19)8-13-2-1-3-16(9-13)26-11-20(25)21-14-4-6-17-18(10-14)28-12-27-17/h1-7,9-10H,8,11-12H2,(H,21,25)(H,23,24)