2-(1-cyclohexylpyrazol-3-yl)oxy-N,N-diethyl-ethanamine; ethanedioic acid

Systemtic Name: 2-(1-cyclohexylpyrazol-3-yl)oxy-N,N-diethyl-ethanamine; ethanedioic acid Openeye Name: 2-(1-cyclohexylpyrazol-3-yl)oxy-N,N-diethyl-ethanamine; oxalic acid CAS Name: 2-[(1-cyclohexyl-3-pyrazolyl)oxy]-N,N-diethylethanamine; oxalic acid IUPAC Name: 2-(1-cyclohexylpyrazol-3-yl)oxy-N,N-diethylethanamine; oxalic acid Traditional Name: 2-(1-cyclohexylpyrazol-3-yl)oxyethyl-diethyl-amine; oxalic acid Formula: C17H29N3O5 MolecularWeight: 355.42926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NN(C=C1)C2CCCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

CCN(CC)CCOC1=NN(C=C1)C2CCCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H27N3O.C2H2O4/c1-3-17(4-2)12-13-19-15-10-11-18(16-15)14-8-6-5-7-9-14;3-1(4)2(5)6/h10-11,14H,3-9,12-13H2,1-2H3;(H,3,4)(H,5,6)