3-tert-butyl-1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]azetidin-3-ol

Systemtic Name: 3-tert-butyl-1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]azetidin-3-ol Openeye Name: 3-tert-butyl-1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]azetidin-3-ol CAS Name: 3-tert-butyl-1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyrimidinyl]-3-azetidinol IUPAC Name: 3-tert-butyl-1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]azetidin-3-ol Traditional Name: 3-tert-butyl-1-[2-(2-chlorophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]azetidin-3-ol Formula: C21H25ClN6O MolecularWeight: 412.9158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CC(C3)(C(C)(C)C)O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CC(C3)(C(C)(C)C)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H25ClN6O/c1-13-9-17(27-26-13)23-16-10-18(28-11-21(29,12-28)20(2,3)4)25-19(24-16)14-7-5-6-8-15(14)22/h5-10,29H,11-12H2,1-4H3,(H2,23,24,25,26,27)