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

Systemtic Name: 5-[2-(1-azanyl-2-methyl-propan-2-yl)-5-(2-azanylpyrimidin-4-yl)-1H-imidazol-4-yl]-2-chloranyl-phenol Openeye Name: 5-[2-(2-amino-1,1-dimethyl-ethyl)-5-(2-aminopyrimidin-4-yl)-1H-imidazol-4-yl]-2-chloro-phenol CAS Name: 5-[2-(1-amino-2-methylpropan-2-yl)-5-(2-amino-4-pyrimidinyl)-1H-imidazol-4-yl]-2-chlorophenol IUPAC Name: 5-[2-(1-amino-2-methylpropan-2-yl)-5-(2-aminopyrimidin-4-yl)-1H-imidazol-4-yl]-2-chlorophenol Traditional Name: 5-[2-(2-amino-1,1-dimethyl-ethyl)-5-(2-aminopyrimidin-4-yl)-1H-imidazol-4-yl]-2-chloro-phenol Formula: C17H19ClN6O MolecularWeight: 358.82536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN6O/c1-17(2,8-19)15-23-13(9-3-4-10(18)12(25)7-9)14(24-15)11-5-6-21-16(20)22-11/h3-7,25H,8,19H2,1-2H3,(H,23,24)(H2,20,21,22)