[(5R)-3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [(5R)-3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [(5R)-5-hydroxy-3-methyl-5-(3-pyridyl)-4H-pyrazol-1-yl]-(3-pyridyl)methanone CAS Name: [(5R)-5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]-(3-pyridinyl)methanone IUPAC Name: [(5R)-5-hydroxy-3-methyl-5-pyridin-3-yl-4H-pyrazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [(5R)-5-hydroxy-3-methyl-5-(3-pyridyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=NN([C@@](C1)(C2=CN=CC=C2)O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H14N4O2/c1-11-8-15(21,13-5-3-7-17-10-13)19(18-11)14(20)12-4-2-6-16-9-12/h2-7,9-10,21H,8H2,1H3/t15-/m1/s1