6-[5-(3-cyano-5-ethoxy-phenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[5-(3-cyano-5-ethoxy-phenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile Openeye Name: 6-[5-(3-cyano-5-ethoxy-phenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile CAS Name: 6-[5-(3-cyano-5-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-3-pyridinecarbonitrile IUPAC Name: 6-[5-(3-cyano-5-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile Traditional Name: 6-[5-(3-cyano-5-ethoxy-phenyl)-1,2,4-oxadiazol-3-yl]nicotinonitrile Formula: C17H11N5O2 MolecularWeight: 317.30154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)C#N)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)C#N)C#N

InChI

InChI=1S/C17H11N5O2/c1-2-23-14-6-12(9-19)5-13(7-14)17-21-16(22-24-17)15-4-3-11(8-18)10-20-15/h3-7,10H,2H2,1H3