3-cyclopentyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-oxadiazole; ethanedioic acid

Systemtic Name: 3-cyclopentyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-oxadiazole; ethanedioic acid Openeye Name: 3-cyclopentyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-oxadiazole; oxalic acid CAS Name: 3-cyclopentyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-oxadiazole; oxalic acid IUPAC Name: 3-cyclopentyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-oxadiazole; oxalic acid Traditional Name: 3-cyclopentyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-oxadiazole; oxalic acid Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NC(=NO2)C3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC=C(C1)C2=NC(=NO2)C3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H19N3O.C2H2O4/c1-16-8-4-7-11(9-16)13-14-12(15-17-13)10-5-2-3-6-10;3-1(4)2(5)6/h7,10H,2-6,8-9H2,1H3;(H,3,4)(H,5,6)