1-[2-azanyl-6-(5-propan-2-yl-1H-pyrazol-3-yl)pyrimidin-4-yl]-3-methyl-azetidin-3-ol

Systemtic Name: 1-[2-azanyl-6-(5-propan-2-yl-1H-pyrazol-3-yl)pyrimidin-4-yl]-3-methyl-azetidin-3-ol Openeye Name: 1-[2-amino-6-(5-isopropyl-1H-pyrazol-3-yl)pyrimidin-4-yl]-3-methyl-azetidin-3-ol CAS Name: 1-[2-amino-6-(5-propan-2-yl-1H-pyrazol-3-yl)-4-pyrimidinyl]-3-methyl-3-azetidinol IUPAC Name: 1-[2-amino-6-(5-propan-2-yl-1H-pyrazol-3-yl)pyrimidin-4-yl]-3-methylazetidin-3-ol Traditional Name: 1-[2-amino-6-(5-isopropyl-1H-pyrazol-3-yl)pyrimidin-4-yl]-3-methyl-azetidin-3-ol Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C2=CC(=NC(=N2)N)N3CC(C3)(C)O

Isomeric SMILES

CC(C)C1=CC(=NN1)C2=CC(=NC(=N2)N)N3CC(C3)(C)O

InChI

InChI=1S/C14H20N6O/c1-8(2)9-4-11(19-18-9)10-5-12(17-13(15)16-10)20-6-14(3,21)7-20/h4-5,8,21H,6-7H2,1-3H3,(H,18,19)(H2,15,16,17)