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

Systemtic Name: [3-[3-ethanoyl-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-5-yl]naphthalen-2-yl] ethanoate Openeye Name: [3-[3-acetyl-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthyl] acetate CAS Name: acetic acid [3-[3-acetyl-2-(9-ethyl-3-carbazolyl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthalenyl] ester IUPAC Name: [3-[3-acetyl-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-5-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [3-[3-acetyl-2-(9-ethylcarbazol-3-yl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthyl] ester Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3N(N=C(O3)C4=CC5=CC=CC=C5C=C4OC(=O)C)C(=O)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3N(N=C(O3)C4=CC5=CC=CC=C5C=C4OC(=O)C)C(=O)C)C6=CC=CC=C61

InChI

InChI=1S/C30H25N3O4/c1-4-32-26-12-8-7-11-23(26)24-16-22(13-14-27(24)32)30-33(18(2)34)31-29(37-30)25-15-20-9-5-6-10-21(20)17-28(25)36-19(3)35/h5-17,30H,4H2,1-3H3