[2-[3-ethanoyl-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ethanoate

Systemtic Name: [2-[3-ethanoyl-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-(9-ethyl-3-carbazolyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [2-[3-acetyl-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3N(N=C(O3)C4=CC=CC=C4OC(=O)C)C(=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3N(N=C(O3)C4=CC=CC=C4OC(=O)C)C(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C26H23N3O4/c1-4-28-22-11-7-5-9-19(22)21-15-18(13-14-23(21)28)26-29(16(2)30)27-25(33-26)20-10-6-8-12-24(20)32-17(3)31/h5-15,26H,4H2,1-3H3