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

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c25-19(24-12-11-17(22-24)15-7-3-1-4-8-15)14-27-13-18-21-20(23-26-18)16-9-5-2-6-10-16/h1-10H,11-14H2