3-(4-bromophenyl)-5-(phenylmethyl)-10H-imidazo[5,1-a]phthalazine-1,6-dione

Systemtic Name: 3-(4-bromophenyl)-5-(phenylmethyl)-10H-imidazo[5,1-a]phthalazine-1,6-dione Openeye Name: 5-benzyl-3-(4-bromophenyl)-10H-imidazo[5,1-a]phthalazine-1,6-dione CAS Name: 3-(4-bromophenyl)-5-(phenylmethyl)-10H-imidazo[5,1-a]phthalazine-1,6-dione IUPAC Name: 5-benzyl-3-(4-bromophenyl)-10H-imidazo[5,1-a]phthalazine-1,6-dione Traditional Name: 5-benzyl-3-(4-bromophenyl)-10H-imidazo[5,1-a]phthalazine-1,6-quinone Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C3C(=O)N=C(N3N(C2=O)CC4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C=CC=C2C1=C3C(=O)N=C(N3N(C2=O)CC4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN3O2/c24-17-12-10-16(11-13-17)21-25-22(28)20-18-8-4-5-9-19(18)23(29)26(27(20)21)14-15-6-2-1-3-7-15/h1-7,9-13H,8,14H2