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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-piperonyl-pyridazine-3-carboxamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O5/c1-22-7-6-19-15(20)5-3-12(18-19)16(21)17-9-11-2-4-13-14(8-11)24-10-23-13/h2-5,8H,6-7,9-10H2,1H3,(H,17,21)