(4-methylphenyl)methyl 1-cyclopentylpyrazole-3-carboxylate

Systemtic Name: (4-methylphenyl)methyl 1-cyclopentylpyrazole-3-carboxylate Openeye Name: p-tolylmethyl 1-cyclopentylpyrazole-3-carboxylate CAS Name: 1-cyclopentyl-3-pyrazolecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 1-cyclopentylpyrazole-3-carboxylate Traditional Name: 1-cyclopentylpyrazole-3-carboxylic acid (4-methylbenzyl) ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C17H20N2O2/c1-13-6-8-14(9-7-13)12-21-17(20)16-10-11-19(18-16)15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3