1-(1H-benzimidazol-2-yl)-5-[(4-bromophenyl)diazenyl]-6-methyl-3-phenyl-pyrimidine-2,4-dione

Systemtic Name: 1-(1H-benzimidazol-2-yl)-5-[(4-bromophenyl)diazenyl]-6-methyl-3-phenyl-pyrimidine-2,4-dione Openeye Name: 1-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)azo-6-methyl-3-phenyl-pyrimidine-2,4-dione CAS Name: 1-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)azo-6-methyl-3-phenylpyrimidine-2,4-dione IUPAC Name: 1-(1H-benzimidazol-2-yl)-5-[(4-bromophenyl)diazenyl]-6-methyl-3-phenylpyrimidine-2,4-dione Traditional Name: 1-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)azo-6-methyl-3-phenyl-pyrimidine-2,4-quinone Formula: C24H17BrN6O2 MolecularWeight: 501.33478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C2=NC3=CC=CC=C3N2)C4=CC=CC=C4)N=NC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C2=NC3=CC=CC=C3N2)C4=CC=CC=C4)N=NC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17BrN6O2/c1-15-21(29-28-17-13-11-16(25)12-14-17)22(32)31(18-7-3-2-4-8-18)24(33)30(15)23-26-19-9-5-6-10-20(19)27-23/h2-14H,1H3,(H,26,27)