N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H13N3O5/c18-13-4-2-10(16-17-13)14(19)15-5-6-20-9-1-3-11-12(7-9)22-8-21-11/h1-4,7H,5-6,8H2,(H,15,19)(H,17,18)