2-[2-[(3-bromanyl-5-nitro-indazol-1-yl)methyl]benzimidazol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-[(3-bromanyl-5-nitro-indazol-1-yl)methyl]benzimidazol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[(3-bromo-5-nitro-indazol-1-yl)methyl]benzimidazol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[(3-bromo-5-nitro-1-indazolyl)methyl]-1-benzimidazolyl]-N,N-dimethylethanamine IUPAC Name: 2-[2-[(3-bromo-5-nitroindazol-1-yl)methyl]benzimidazol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-[(3-bromo-5-nitro-indazol-1-yl)methyl]benzimidazol-1-yl]ethyl-dimethyl-amine Formula: C19H19BrN6O2 MolecularWeight: 443.29716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N=C1CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=N3)Br

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N=C1CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=N3)Br

InChI

InChI=1S/C19H19BrN6O2/c1-23(2)9-10-24-17-6-4-3-5-15(17)21-18(24)12-25-16-8-7-13(26(27)28)11-14(16)19(20)22-25/h3-8,11H,9-10,12H2,1-2H3