[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl] N-cyclopentylcarbamate

Systemtic Name: [1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl] N-cyclopentylcarbamate Openeye Name: [1-[(5-chloro-2-isobutoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-3-pyrazolyl] ester IUPAC Name: [1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl] N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [1-(5-chloro-2-isobutoxy-benzyl)-5-methyl-pyrazol-3-yl] ester Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)OC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)OC(=O)NC3CCCC3

InChI

InChI=1S/C21H28ClN3O3/c1-14(2)13-27-19-9-8-17(22)11-16(19)12-25-15(3)10-20(24-25)28-21(26)23-18-6-4-5-7-18/h8-11,14,18H,4-7,12-13H2,1-3H3,(H,23,26)