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

Systemtic Name: N-(9H-fluoren-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(9H-fluoren-2-yl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCC4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCC4=NC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C23H18N4O2/c28-21(9-10-22-26-23(27-29-22)16-5-3-11-24-14-16)25-18-7-8-20-17(13-18)12-15-4-1-2-6-19(15)20/h1-8,11,13-14H,9-10,12H2,(H,25,28)