N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H16N4O4/c1-19(2)14(21)9-23-11-5-3-10(4-6-11)16-15(22)12-7-8-13(20)18-17-12/h3-8H,9H2,1-2H3,(H,16,22)(H,18,20)