1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c24-17(23-12-11-16(22-23)14-7-3-1-4-8-14)13-26-19-21-20-18(25-19)15-9-5-2-6-10-15/h1-10H,11-13H2