5-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-3-ethyl-1,2,4-oxadiazole CAS Name: 5-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-(1,3-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-3-ethyl-1,2,4-oxadiazole Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(CN(C2)C)C

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(CN(C2)C)C

InChI

InChI=1S/C11H17N3O/c1-4-10-12-11(15-13-10)9-5-8(2)6-14(3)7-9/h5,8H,4,6-7H2,1-3H3