N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C17H20N4O4/c1-3-9-21-16(23)8-7-14(20-21)17(24)19-12-5-4-6-13(10-12)25-11-15(22)18-2/h4-8,10H,3,9,11H2,1-2H3,(H,18,22)(H,19,24)