pyridin-3-yl-[(5R)-3,4,4,5-tetramethyl-5-oxidanyl-pyrazol-1-yl]methanone

Systemtic Name: pyridin-3-yl-[(5R)-3,4,4,5-tetramethyl-5-oxidanyl-pyrazol-1-yl]methanone Openeye Name: [(5R)-5-hydroxy-3,4,4,5-tetramethyl-pyrazol-1-yl]-(3-pyridyl)methanone CAS Name: [(5R)-5-hydroxy-3,4,4,5-tetramethyl-1-pyrazolyl]-(3-pyridinyl)methanone IUPAC Name: [(5R)-5-hydroxy-3,4,4,5-tetramethylpyrazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [(5R)-5-hydroxy-3,4,4,5-tetramethyl-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1(C)C)(C)O)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=NN([C@](C1(C)C)(C)O)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H17N3O2/c1-9-12(2,3)13(4,18)16(15-9)11(17)10-6-5-7-14-8-10/h5-8,18H,1-4H3/t13-/m1/s1