ethyl 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-cyclopentyl-pyrazole-3-carboxylate

Systemtic Name: ethyl 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-cyclopentyl-pyrazole-3-carboxylate Openeye Name: ethyl 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-cyclopentyl-pyrazole-3-carboxylate CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-cyclopentyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-cyclopentylpyrazole-3-carboxylate Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-5-cyclopentyl-pyrazole-3-carboxylic acid ethyl ester Formula: C19H16ClN2O3 MolecularWeight: 355.79494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C1)[C]2[CH][CH][CH][CH]2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=NN(C(=C1)[C]2[CH][CH][CH][CH]2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN2O3/c1-2-25-19(24)16-11-17(13-5-3-4-6-13)22(21-16)12-18(23)14-7-9-15(20)10-8-14/h3-11H,2,12H2,1H3