1-[[5-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one

Systemtic Name: 1-[[5-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1-[[5-(5-amino-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1-[[5-(5-amino-1-phenyl-4-pyrazolyl)-1,3,4-oxadiazol-2-yl]thio]-2-propanone IUPAC Name: 1-[[5-(5-amino-1-phenylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1-[[5-(5-amino-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]thio]acetone Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NN=C(O1)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)CSC1=NN=C(O1)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C14H13N5O2S/c1-9(20)8-22-14-18-17-13(21-14)11-7-16-19(12(11)15)10-5-3-2-4-6-10/h2-7H,8,15H2,1H3