N-[3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]phenyl]nicotinamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O3/c29-20(11-12-21-27-28-23(31-21)16-6-2-1-3-7-16)25-18-9-4-10-19(14-18)26-22(30)17-8-5-13-24-15-17/h1-10,13-15H,11-12H2,(H,25,29)(H,26,30)