2-azanyl-3-[5-(4-bromanyl-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-6-methoxy-phenol

Systemtic Name: 2-azanyl-3-[5-(4-bromanyl-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-6-methoxy-phenol Openeye Name: 2-amino-3-[5-(4-bromo-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-6-methoxy-phenol CAS Name: 2-amino-3-[5-(4-bromo-3,5-dimethoxyphenyl)-3-methyl-4-imidazolyl]-6-methoxyphenol IUPAC Name: 2-amino-3-[5-(4-bromo-3,5-dimethoxyphenyl)-3-methylimidazol-4-yl]-6-methoxyphenol Traditional Name: 2-amino-3-[5-(4-bromo-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-6-methoxy-phenol Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=C(C(=C(C=C2)OC)O)N)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CN1C=NC(=C1C2=C(C(=C(C=C2)OC)O)N)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C19H20BrN3O4/c1-23-9-22-17(10-7-13(26-3)15(20)14(8-10)27-4)18(23)11-5-6-12(25-2)19(24)16(11)21/h5-9,24H,21H2,1-4H3