N-[3-(2-bromoethyloxy)phenyl]-4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[3-(2-bromoethyloxy)phenyl]-4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-amine Openeye Name: N-[3-(2-bromoethoxy)phenyl]-4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-amine CAS Name: N-[3-(2-bromoethoxy)phenyl]-4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(2-bromoethoxy)phenyl]-4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-amine Traditional Name: [3-(2-bromoethoxy)phenyl]-[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-yl]amine Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCBr

Isomeric SMILES

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OCCBr

InChI

InChI=1S/C22H25BrN4O2/c1-15-20(21(27-29-15)16-6-3-2-4-7-16)19-10-12-24-22(26-19)25-17-8-5-9-18(14-17)28-13-11-23/h5,8-10,12,14,16H,2-4,6-7,11,13H2,1H3,(H,24,25,26)