2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-(4-methylphenyl)phthalazin-1-one

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-(4-methylphenyl)phthalazin-1-one Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-4-(p-tolyl)phthalazin-1-one CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4-(4-methylphenyl)-1-phthalazinone IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4-(4-methylphenyl)phthalazin-1-one Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-4-(p-tolyl)phthalazin-1-one Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O2/c1-15-6-8-17(9-7-15)22-19-4-2-3-5-20(19)23(28)26(25-22)14-21(27)16-10-12-18(24)13-11-16/h2-13H,14H2,1H3