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

Systemtic Name: N-(9H-fluoren-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(9H-fluoren-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-22(12-13-23-26-27-24(29-23)16-6-2-1-3-7-16)25-19-10-11-21-18(15-19)14-17-8-4-5-9-20(17)21/h1-11,15H,12-14H2,(H,25,28)