5-[2-(1-azanyl-2-methyl-propan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2-bromanyl-phenol

Systemtic Name: 5-[2-(1-azanyl-2-methyl-propan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2-bromanyl-phenol Openeye Name: 5-[2-(2-amino-1,1-dimethyl-ethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]-2-bromo-phenol CAS Name: 5-[2-(1-amino-2-methylpropan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2-bromophenol IUPAC Name: 5-[2-(1-amino-2-methylpropan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2-bromophenol Traditional Name: 5-[2-(2-amino-1,1-dimethyl-ethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]-2-bromo-phenol Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC(=C(C=C3)Br)O

Isomeric SMILES

CC(C)(CN)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC(=C(C=C3)Br)O

InChI

InChI=1S/C18H19BrN4O/c1-18(2,10-20)17-22-15(11-5-7-21-8-6-11)16(23-17)12-3-4-13(19)14(24)9-12/h3-9,24H,10,20H2,1-2H3,(H,22,23)