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

Systemtic Name: 6-[5-(3-cyano-5-propoxy-phenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile Openeye Name: 6-[5-(3-cyano-5-propoxy-phenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile CAS Name: 6-[5-(3-cyano-5-propoxyphenyl)-1,2,4-oxadiazol-3-yl]-3-pyridinecarbonitrile IUPAC Name: 6-[5-(3-cyano-5-propoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile Traditional Name: 6-[5-(3-cyano-5-propoxy-phenyl)-1,2,4-oxadiazol-3-yl]nicotinonitrile Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)C#N)C#N

Isomeric SMILES

CCCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)C#N)C#N

InChI

InChI=1S/C18H13N5O2/c1-2-5-24-15-7-13(10-20)6-14(8-15)18-22-17(23-25-18)16-4-3-12(9-19)11-21-16/h3-4,6-8,11H,2,5H2,1H3