1-[5-(2-carbazol-9-ylethyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(2-carbazol-9-ylethyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-carbazol-9-ylethyl)-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[2-(9-carbazolyl)ethyl]-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(2-carbazol-9-ylethyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-carbazol-9-ylethyl)-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(O2)CCN3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(N=C(O2)CCN3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C

InChI

InChI=1S/C25H23N3O2/c1-17-11-13-19(14-12-17)25-28(18(2)29)26-24(30-25)15-16-27-22-9-5-3-7-20(22)21-8-4-6-10-23(21)27/h3-14,25H,15-16H2,1-2H3