N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-cyclopentanecarboxamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3CCCC3

InChI

InChI=1S/C20H26ClN3O/c1-14-18(13-23(3)20(25)16-8-4-5-9-16)15(2)24(22-14)12-17-10-6-7-11-19(17)21/h6-7,10-11,16H,4-5,8-9,12-13H2,1-3H3