1-[5-[2-ethanoyl-4-phenyl-5-(phenylcarbonyl)pyrazol-3-yl]-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-[2-ethanoyl-4-phenyl-5-(phenylcarbonyl)pyrazol-3-yl]-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-acetyl-5-benzoyl-4-phenyl-pyrazol-3-yl)-2-(2-thienyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-acetyl-5-benzoyl-4-phenyl-3-pyrazolyl)-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(2-acetyl-5-benzoyl-4-phenylpyrazol-3-yl)-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-acetyl-5-benzoyl-4-phenyl-pyrazol-3-yl)-2-(2-thienyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C(=NN2C(=O)C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C(=NN2C(=O)C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H20N4O4S/c1-16(31)29-23(25-28-30(17(2)32)26(34-25)20-14-9-15-35-20)21(18-10-5-3-6-11-18)22(27-29)24(33)19-12-7-4-8-13-19/h3-15,26H,1-2H3