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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2/c1-25(2)18(15-9-5-6-10-16(15)21)12-22-19(26)11-17-13-7-3-4-8-14(13)20(27)24-23-17/h3-10,18H,11-12H2,1-2H3,(H,22,26)(H,24,27)