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

Systemtic Name: 1-[3-(3-ethanoyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)-4-phenyl-5-(phenylcarbonyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)-5-benzoyl-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)-5-benzoyl-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)-5-benzoyl-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)-3-benzoyl-4-phenyl-2-pyrazolin-1-yl]ethanone Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=N1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=NN(C(O4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC(=O)N1C(C(C(=N1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=NN(C(O4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C28H24N4O4/c1-18(33)31-25(27-30-32(19(2)34)28(36-27)22-16-10-5-11-17-22)23(20-12-6-3-7-13-20)24(29-31)26(35)21-14-8-4-9-15-21/h3-17,23,25,28H,1-2H3