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

Systemtic Name: N-(9H-fluoren-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(9H-fluoren-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-[3-(4-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=CC=NC=C5

Isomeric SMILES

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

InChI

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