3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3)OC1

InChI

InChI=1S/C16H17N3O5/c20-14(6-7-19-16(22)5-4-15(21)18-19)17-11-2-3-12-13(10-11)24-9-1-8-23-12/h2-5,10H,1,6-9H2,(H,17,20)(H,18,21)