N-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O5/c1-21-7-6-18-14(19)5-3-11(17-18)15(20)16-10-2-4-12-13(8-10)23-9-22-12/h2-5,8H,6-7,9H2,1H3,(H,16,20)