N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O5/c1-18-14(19)5-3-11(17-18)15(20)16-6-7-21-10-2-4-12-13(8-10)23-9-22-12/h2,4,8H,3,5-7,9H2,1H3,(H,16,20)