phenyl-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanone

Systemtic Name: phenyl-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanone Openeye Name: phenyl-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanone CAS Name: phenyl-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanone IUPAC Name: phenyl-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanone Traditional Name: phenyl-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanone Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18N2O2/c30-25(21-7-3-1-4-8-21)22-15-11-19(12-16-22)20-13-17-24(18-14-20)27-29-28-26(31-27)23-9-5-2-6-10-23/h1-18H