1-(3,5-dimethyl-5-oxidanyl-4H-pyrazol-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(3,5-dimethyl-5-oxidanyl-4H-pyrazol-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(5-hydroxy-3,5-dimethyl-2-pyrazolin-1-yl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)O)C(=O)C(C)SC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

CC1=NN(C(C1)(C)O)C(=O)C(C)SC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C15H17N5O3S/c1-9-8-15(3,22)20(19-9)13(21)10(2)24-14-18-17-12(23-14)11-4-6-16-7-5-11/h4-7,10,22H,8H2,1-3H3