1-(2-methoxyethyl)-6-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-ketopyrrolidino)phenyl]-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H20N4O4/c1-26-12-11-22-17(24)9-8-14(20-22)18(25)19-13-5-2-3-6-15(13)21-10-4-7-16(21)23/h2-3,5-6,8-9H,4,7,10-12H2,1H3,(H,19,25)