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

Systemtic Name: 1-[2-azanyl-6-(5-propan-2-yl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol Openeye Name: 1-[2-amino-6-(5-isopropyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol CAS Name: 1-[2-amino-6-(5-propan-2-yl-1H-pyrazol-3-yl)-4-pyrimidinyl]-3-azetidinol IUPAC Name: 1-[2-amino-6-(5-propan-2-yl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol Traditional Name: 1-[2-amino-6-(5-isopropyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O/c1-7(2)9-3-11(18-17-9)10-4-12(16-13(14)15-10)19-5-8(20)6-19/h3-4,7-8,20H,5-6H2,1-2H3,(H,17,18)(H2,14,15,16)