ethyl 1-[1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-(2-chlorophenyl)-5-ethyl-3-isobutyl-pyrazole-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-4-pyrazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(2-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazole-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-(2-chlorophenyl)-5-ethyl-3-isobutyl-pyrazole-4-carbonyl]nipecotic acid ethyl ester Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)N3CCCC(C3)C(=O)OCC

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2Cl)CC(C)C)C(=O)N3CCCC(C3)C(=O)OCC

InChI

InChI=1S/C24H32ClN3O3/c1-5-20-22(23(29)27-13-9-10-17(15-27)24(30)31-6-2)19(14-16(3)4)26-28(20)21-12-8-7-11-18(21)25/h7-8,11-12,16-17H,5-6,9-10,13-15H2,1-4H3