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

Systemtic Name: 1-[2-azanyl-5-methoxy-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol Openeye Name: 1-[2-amino-5-methoxy-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol CAS Name: 1-[2-amino-5-methoxy-6-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinyl]-3-azetidinol IUPAC Name: 1-[2-amino-5-methoxy-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol Traditional Name: 1-[2-amino-5-methoxy-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol Formula: C12H16N6O2 MolecularWeight: 276.29444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O2/c1-6-3-8(17-16-6)9-10(20-2)11(15-12(13)14-9)18-4-7(19)5-18/h3,7,19H,4-5H2,1-2H3,(H,16,17)(H2,13,14,15)