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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H16N4O3/c24-18(23-11-10-17(22-23)14-4-2-1-3-5-14)12-25-16-8-6-15(7-9-16)19-21-20-13-26-19/h1-9,13H,10-12H2