1-[2-azanyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-ol

Systemtic Name: 1-[2-azanyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-ol Openeye Name: 1-[2-amino-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-ol CAS Name: 1-[2-amino-6-(3-methyl-1-pyrazolyl)-4-pyrimidinyl]-3-azetidinol IUPAC Name: 1-[2-amino-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-ol Traditional Name: 1-[2-amino-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-ol Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC(=NC(=N2)N)N3CC(C3)O

Isomeric SMILES

CC1=NN(C=C1)C2=CC(=NC(=N2)N)N3CC(C3)O

InChI

InChI=1S/C11H14N6O/c1-7-2-3-17(15-7)10-4-9(13-11(12)14-10)16-5-8(18)6-16/h2-4,8,18H,5-6H2,1H3,(H2,12,13,14)