1-(4-bromophenyl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-phthalazin-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-(2-imidazolin-2-yl)-1H-phthalazin-1-yl]ethanone Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)N2C(C3=CC=CC=C3C=N2)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN=C(N1)N2C(C3=CC=CC=C3C=N2)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN4O/c20-15-7-5-13(6-8-15)18(25)11-17-16-4-2-1-3-14(16)12-23-24(17)19-21-9-10-22-19/h1-8,12,17H,9-11H2,(H,21,22)