4-[2-(1-azanyl-2-methyl-propan-2-yl)-4-(4-chloranyl-3-methoxy-phenyl)-1H-imidazol-5-yl]pyrimidin-2-amine

Systemtic Name: 4-[2-(1-azanyl-2-methyl-propan-2-yl)-4-(4-chloranyl-3-methoxy-phenyl)-1H-imidazol-5-yl]pyrimidin-2-amine Openeye Name: 4-[2-(2-amino-1,1-dimethyl-ethyl)-4-(4-chloro-3-methoxy-phenyl)-1H-imidazol-5-yl]pyrimidin-2-amine CAS Name: 4-[2-(1-amino-2-methylpropan-2-yl)-4-(4-chloro-3-methoxyphenyl)-1H-imidazol-5-yl]-2-pyrimidinamine IUPAC Name: 4-[2-(1-amino-2-methylpropan-2-yl)-4-(4-chloro-3-methoxyphenyl)-1H-imidazol-5-yl]pyrimidin-2-amine Traditional Name: [4-[2-(2-amino-1,1-dimethyl-ethyl)-4-(4-chloro-3-methoxy-phenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amine Formula: C18H21ClN6O MolecularWeight: 372.85194

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN6O/c1-18(2,9-20)16-24-14(10-4-5-11(19)13(8-10)26-3)15(25-16)12-6-7-22-17(21)23-12/h4-8H,9,20H2,1-3H3,(H,24,25)(H2,21,22,23)