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

Systemtic Name: 1-[3-[3-ethanoyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-phenyl-5-(phenylcarbonyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-5-benzoyl-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-5-benzoyl-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-5-benzoyl-4-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-[3-acetyl-2-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-3-benzoyl-4-phenyl-2-pyrazolin-1-yl]ethanone Formula: C29H26N4O5 MolecularWeight: 510.54054

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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=C(C=C5)OC)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=C(C=C5)OC)C(=O)C

InChI

InChI=1S/C29H26N4O5/c1-18(34)32-26(28-31-33(19(2)35)29(38-28)22-14-16-23(37-3)17-15-22)24(20-10-6-4-7-11-20)25(30-32)27(36)21-12-8-5-9-13-21/h4-17,24,26,29H,1-3H3