3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-keto-2-(propylamino)ethyl]propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CCCNC(=O)CNC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C16H20N4O4/c1-2-8-17-14(22)10-18-13(21)7-9-20-16(24)12-6-4-3-5-11(12)15(23)19-20/h3-6H,2,7-10H2,1H3,(H,17,22)(H,18,21)(H,19,23)