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

Systemtic Name: ethyl 2-[[5-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-(5-amino-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(5-amino-1-phenyl-4-pyrazolyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(5-amino-1-phenylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(5-amino-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]thio]acetic acid ethyl ester Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3S/c1-2-22-12(21)9-24-15-19-18-14(23-15)11-8-17-20(13(11)16)10-6-4-3-5-7-10/h3-8H,2,9,16H2,1H3