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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(ethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(ethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(ethylamino)-2-oxoethyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(ethylamino)-2-keto-ethyl]propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-2-16-13(21)9-17-12(20)7-8-19-15(23)11-6-4-3-5-10(11)14(22)18-19/h3-6H,2,7-9H2,1H3,(H,16,21)(H,17,20)(H,18,22)