N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine; ethanedioic acid

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine; ethanedioic acid Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine; oxalic acid CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-2,2,6,6-tetramethyl-4-piperidinamine; oxalic acid IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine; oxalic acid Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-(2,2,6,6-tetramethyl-4-piperidyl)amine; oxalic acid Formula: C22H31ClN4O4 MolecularWeight: 450.95894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC2CC(NC(C2)(C)C)(C)C)Cl)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=NN(C(=C1CNC2CC(NC(C2)(C)C)(C)C)Cl)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H29ClN4.C2H2O4/c1-14-17(18(21)25(23-14)16-9-7-6-8-10-16)13-22-15-11-19(2,3)24-20(4,5)12-15;3-1(4)2(5)6/h6-10,15,22,24H,11-13H2,1-5H3;(H,3,4)(H,5,6)