3-(3-oxidanylprop-1-ynyl)-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(3-oxidanylprop-1-ynyl)-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile Openeye Name: 3-(3-hydroxyprop-1-ynyl)-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-(3-hydroxyprop-1-ynyl)-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-(3-hydroxyprop-1-ynyl)-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile Traditional Name: 3-(3-hydroxyprop-1-ynyl)-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C17H10N4O2 MolecularWeight: 302.2869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)C#CCO

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)C#CCO

InChI

InChI=1S/C17H10N4O2/c18-11-13-8-12(4-3-7-22)9-14(10-13)17-20-16(21-23-17)15-5-1-2-6-19-15/h1-2,5-6,8-10,22H,7H2