[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 1-cyclopentylpyrazole-3-carboxylate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 1-cyclopentylpyrazole-3-carboxylate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 1-cyclopentylpyrazole-3-carboxylate CAS Name: 1-cyclopentyl-3-pyrazolecarboxylic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 1-cyclopentylpyrazole-3-carboxylate Traditional Name: 1-cyclopentylpyrazole-3-carboxylic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14-6-8-15(9-7-14)12-20-18(23)13-25-19(24)17-10-11-22(21-17)16-4-2-3-5-16/h6-11,16H,2-5,12-13H2,1H3,(H,20,23)