1-[(2-chloranylphenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chlorophenoxy)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrazole-3-carboxamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H27ClN4O2/c1-19(2)11-14(12-20(3,4)24-19)22-18(26)16-9-10-25(23-16)13-27-17-8-6-5-7-15(17)21/h5-10,14,24H,11-13H2,1-4H3,(H,22,26)