3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole; ethanedioic acid

Systemtic Name: 3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole; ethanedioic acid Openeye Name: 3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole; oxalic acid CAS Name: 3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole; oxalic acid IUPAC Name: 3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole; oxalic acid Traditional Name: 3-cyclopentyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole; oxalic acid Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NOC(=N2)C3=CCCNC3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)C2=NOC(=N2)C3=CCCNC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H17N3O.C2H2O4/c1-2-5-9(4-1)11-14-12(16-15-11)10-6-3-7-13-8-10;3-1(4)2(5)6/h6,9,13H,1-5,7-8H2;(H,3,4)(H,5,6)