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

Systemtic Name: 1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-[5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C28H21N5O2S MolecularWeight: 491.56364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=NN=C(O4)C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=NN=C(O4)C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H21N5O2S/c34-26(18-36-28-31-30-27(35-28)23-11-6-14-29-17-23)33-25(20-8-2-1-3-9-20)16-24(32-33)22-13-12-19-7-4-5-10-21(19)15-22/h1-15,17,25H,16,18H2