(E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-3-(3-pyridyl)acrylonitrile Formula: C17H12N4O MolecularWeight: 288.30338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(=CC3=CN=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)/C(=C/C3=CN=CC=C3)/C#N

InChI

InChI=1S/C17H12N4O/c1-12-4-6-14(7-5-12)16-20-17(22-21-16)15(10-18)9-13-3-2-8-19-11-13/h2-9,11H,1H3/b15-9+