N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN4O2/c1-3-27(4-2)20(17-11-7-8-12-18(17)23)14-24-21(28)13-19-15-9-5-6-10-16(15)22(29)26-25-19/h5-12,20H,3-4,13-14H2,1-2H3,(H,24,28)(H,26,29)