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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H17N3O4/c1-18-14(19)6-4-11(17-18)15(20)16-10-3-5-12-13(9-10)22-8-2-7-21-12/h3,5,9H,2,4,6-8H2,1H3,(H,16,20)