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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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