5-[3-(4-pentylcyclohexyl)-1,2,4-oxadiazol-5-yl]pyridine-2-carbonitrile

Systemtic Name: 5-[3-(4-pentylcyclohexyl)-1,2,4-oxadiazol-5-yl]pyridine-2-carbonitrile Openeye Name: 5-[3-(4-pentylcyclohexyl)-1,2,4-oxadiazol-5-yl]pyridine-2-carbonitrile CAS Name: 5-[3-(4-pentylcyclohexyl)-1,2,4-oxadiazol-5-yl]-2-pyridinecarbonitrile IUPAC Name: 5-[3-(4-pentylcyclohexyl)-1,2,4-oxadiazol-5-yl]pyridine-2-carbonitrile Traditional Name: 5-[3-(4-amylcyclohexyl)-1,2,4-oxadiazol-5-yl]picolinonitrile Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=NOC(=N2)C3=CN=C(C=C3)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=NOC(=N2)C3=CN=C(C=C3)C#N

InChI

InChI=1S/C19H24N4O/c1-2-3-4-5-14-6-8-15(9-7-14)18-22-19(24-23-18)16-10-11-17(12-20)21-13-16/h10-11,13-15H,2-9H2,1H3