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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)C2=CC(=NC(=N2)N)N3CC(C3)(C)O

Isomeric SMILES

CCC1=CC(=NN1)C2=CC(=NC(=N2)N)N3CC(C3)(C)O

InChI

InChI=1S/C13H18N6O/c1-3-8-4-10(18-17-8)9-5-11(16-12(14)15-9)19-6-13(2,20)7-19/h4-5,20H,3,6-7H2,1-2H3,(H,17,18)(H2,14,15,16)