1-[5-(4-bromophenyl)-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(4-bromophenyl)-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-bromophenyl)-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-2-(9-ethyl-3-carbazolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-bromophenyl)-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-bromophenyl)-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3N(N=C(O3)C4=CC=C(C=C4)Br)C(=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3N(N=C(O3)C4=CC=C(C=C4)Br)C(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C24H20BrN3O2/c1-3-27-21-7-5-4-6-19(21)20-14-17(10-13-22(20)27)24-28(15(2)29)26-23(30-24)16-8-11-18(25)12-9-16/h4-14,24H,3H2,1-2H3