3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-[3-(2-ketopyrrolidino)phenyl]propionamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C17H18N4O4/c22-14(8-10-21-17(25)7-6-15(23)19-21)18-12-3-1-4-13(11-12)20-9-2-5-16(20)24/h1,3-4,6-7,11H,2,5,8-10H2,(H,18,22)(H,19,23)