N-(1H-indazol-6-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1H-indazol-6-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1H-indazol-6-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1H-indazol-6-yl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1H-indazol-6-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1H-indazol-6-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14N6O2 MolecularWeight: 334.33206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C17H14N6O2/c24-15(20-13-4-3-11-10-19-22-14(11)8-13)5-6-16-21-17(23-25-16)12-2-1-7-18-9-12/h1-4,7-10H,5-6H2,(H,19,22)(H,20,24)