N-[3-(1,3-oxazol-5-yl)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(1,3-oxazol-5-yl)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-oxazol-5-ylphenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(5-oxazolyl)phenyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-(1,3-oxazol-5-yl)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-oxazol-5-ylphenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)C4=CN=CO4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)C4=CN=CO4

InChI

InChI=1S/C19H15N5O3/c25-17(22-15-5-1-3-13(9-15)16-11-21-12-26-16)6-7-18-23-19(24-27-18)14-4-2-8-20-10-14/h1-5,8-12H,6-7H2,(H,22,25)