N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H15N3O4 MolecularWeight: 289.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=NNC(=O)CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=NNC(=O)CC3)OC1

InChI

InChI=1S/C14H15N3O4/c18-13-5-3-10(16-17-13)14(19)15-9-2-4-11-12(8-9)21-7-1-6-20-11/h2,4,8H,1,3,5-7H2,(H,15,19)(H,17,18)