N-(9H-fluoren-3-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(9H-fluoren-3-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(9H-fluoren-3-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(9H-fluoren-3-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(9H-fluoren-3-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(9H-fluoren-3-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C25H21N3O2/c1-16-6-8-17(9-7-16)25-27-24(30-28-25)13-12-23(29)26-20-11-10-19-14-18-4-2-3-5-21(18)22(19)15-20/h2-11,15H,12-14H2,1H3,(H,26,29)