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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-keto-1H-pyridazine-3-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H17N3O4/c1-2-19(16(21)12-4-6-15(20)18-17-12)10-11-3-5-13-14(9-11)23-8-7-22-13/h3-6,9H,2,7-8,10H2,1H3,(H,18,20)