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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=NC(=C(N1)C2=CC(=C(C=C2)Cl)OC)NC3=NC=CC=N3

Isomeric SMILES

CC(C)(CN)C1=NC(=C(N1)C2=CC(=C(C=C2)Cl)OC)NC3=NC=CC=N3

InChI

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