1-[5-(3-naphthalen-2-yl-1H-pyrazol-5-yl)-2-pyridin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(3-naphthalen-2-yl-1H-pyrazol-5-yl)-2-pyridin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-[3-(2-naphthyl)-1H-pyrazol-5-yl]-2-(2-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[3-(2-naphthalenyl)-1H-pyrazol-5-yl]-2-(2-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-naphthalen-2-yl-1H-pyrazol-5-yl)-2-pyridin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-[3-(2-naphthyl)-1H-pyrazol-5-yl]-2-(2-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=N5

InChI

InChI=1S/C22H17N5O2/c1-14(28)27-22(18-8-4-5-11-23-18)29-21(26-27)20-13-19(24-25-20)17-10-9-15-6-2-3-7-16(15)12-17/h2-13,22H,1H3,(H,24,25)