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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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