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

Systemtic Name: 1-[2-azanyl-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]-3-methyl-azetidin-3-ol Openeye Name: 1-[2-amino-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]-3-methyl-azetidin-3-ol CAS Name: 1-[2-amino-6-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinyl]-3-methyl-3-azetidinol IUPAC Name: 1-[2-amino-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]-3-methylazetidin-3-ol Traditional Name: 1-[2-amino-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]-3-methyl-azetidin-3-ol Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC(=NC(=N2)N)N3CC(C3)(C)O

Isomeric SMILES

CC1=CC(=NN1)C2=CC(=NC(=N2)N)N3CC(C3)(C)O

InChI

InChI=1S/C12H16N6O/c1-7-3-9(17-16-7)8-4-10(15-11(13)14-8)18-5-12(2,19)6-18/h3-4,19H,5-6H2,1-2H3,(H,16,17)(H2,13,14,15)