2-[4-(4-bromophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)-1-oxo-phthalazin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-bromophenyl)-1-oxo-2-phthalazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)-1-oxophthalazin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)-1-keto-phthalazin-2-yl]-N-(p-tolyl)acetamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c1-15-6-12-18(13-7-15)25-21(28)14-27-23(29)20-5-3-2-4-19(20)22(26-27)16-8-10-17(24)11-9-16/h2-13H,14H2,1H3,(H,25,28)