N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2/c1-20(2,13-7-9-14(21)10-8-13)12-22-18(25)11-17-15-5-3-4-6-16(15)19(26)24-23-17/h3-10H,11-12H2,1-2H3,(H,22,25)(H,24,26)