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

Systemtic Name: 1-[2-azanyl-6-(3-ethylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-ol Openeye Name: 1-[2-amino-6-(3-ethylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-ol CAS Name: 1-[2-amino-6-(3-ethyl-1-pyrazolyl)-4-pyrimidinyl]-3-azetidinol IUPAC Name: 1-[2-amino-6-(3-ethylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-ol Traditional Name: 1-[2-amino-6-(3-ethylpyrazol-1-yl)pyrimidin-4-yl]azetidin-3-ol Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C=C1)C2=CC(=NC(=N2)N)N3CC(C3)O

Isomeric SMILES

CCC1=NN(C=C1)C2=CC(=NC(=N2)N)N3CC(C3)O

InChI

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