N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-keto-N-methyl-1-propyl-pyridazine-3-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H21N3O4/c1-3-10-21-17(22)9-8-14(19-21)18(23)20(2)11-13-12-24-15-6-4-5-7-16(15)25-13/h4-9,13H,3,10-12H2,1-2H3