N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C18H21N3O5/c1-12(13-3-5-15-16(11-13)26-10-9-25-15)19-18(23)14-4-6-17(22)21(20-14)7-8-24-2/h3-6,11-12H,7-10H2,1-2H3,(H,19,23)