5-[2-(2-azanylpropan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2-chloranyl-phenol

Systemtic Name: 5-[2-(2-azanylpropan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2-chloranyl-phenol Openeye Name: 5-[2-(1-amino-1-methyl-ethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]-2-chloro-phenol CAS Name: 5-[2-(2-aminopropan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2-chlorophenol IUPAC Name: 5-[2-(2-aminopropan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2-chlorophenol Traditional Name: 5-[2-(1-amino-1-methyl-ethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]-2-chloro-phenol Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O/c1-17(2,19)16-21-14(10-5-7-20-8-6-10)15(22-16)11-3-4-12(18)13(23)9-11/h3-9,23H,19H2,1-2H3,(H,21,22)