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2-[[5-(2-ethyl-5-methyl-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-nitrophenyl)ethanone

2-[[5-(2-ethyl-5-methyl-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-nitrophenyl)ethanone

Systemtic Name:2-[[5-(2-ethyl-5-methyl-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
Openeye Name:2-[[5-(2-ethyl-5-methyl-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
CAS Name:2-[[5-(2-ethyl-5-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]thio]-1-(3-nitrophenyl)ethanone
IUPAC Name:2-[[5-(2-ethyl-5-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
Traditional Name:2-[[5-(2-ethyl-5-methyl-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(3-nitrophenyl)ethanone
Formula: C16H15N5O4S
MolecularWeight: 373.3864
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C2=NN=C(O2)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCN1C(=CC(=N1)C)C2=NN=C(O2)SCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H15N5O4S/c1-3-20-13(7-10(2)19-20)15-17-18-16(25-15)26-9-14(22)11-5-4-6-12(8-11)21(23)24/h4-8H,3,9H2,1-2H3


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