1-(5-azanyl-3-phenyl-pyrazol-1-yl)-2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)ethanone

Systemtic Name: 1-(5-azanyl-3-phenyl-pyrazol-1-yl)-2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)ethanone Openeye Name: 1-(5-amino-3-phenyl-pyrazol-1-yl)-2-oxazolo[4,5-b]pyridin-2-ylsulfanyl-ethanone CAS Name: 1-(5-amino-3-phenyl-1-pyrazolyl)-2-(2-oxazolo[4,5-b]pyridinylthio)ethanone IUPAC Name: 1-(5-amino-3-phenylpyrazol-1-yl)-2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)ethanone Traditional Name: 1-(5-amino-3-phenyl-pyrazol-1-yl)-2-(oxazolo[4,5-b]pyridin-2-ylthio)ethanone Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N)C(=O)CSC3=NC4=C(O3)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N)C(=O)CSC3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C17H13N5O2S/c18-14-9-12(11-5-2-1-3-6-11)21-22(14)15(23)10-25-17-20-16-13(24-17)7-4-8-19-16/h1-9H,10,18H2