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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H18N4O4/c21-13(17-9-14(22)18-10-5-6-10)7-8-20-16(24)12-4-2-1-3-11(12)15(23)19-20/h1-4,10H,5-9H2,(H,17,21)(H,18,22)(H,19,23)