3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[3-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-pyrazin-2-yloxyphenyl)propionamide Formula: C21H17N5O3 MolecularWeight: 387.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C21H17N5O3/c27-18(9-10-19-25-26-21(29-19)15-5-2-1-3-6-15)24-16-7-4-8-17(13-16)28-20-14-22-11-12-23-20/h1-8,11-14H,9-10H2,(H,24,27)