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

Systemtic Name: ethyl 1-[2-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[2-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[2-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]nipecotic acid ethyl ester Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C22H22ClN3O4/c1-2-29-22(28)15-5-3-11-25(14-15)21(27)19-13-18(20-6-4-12-30-20)24-26(19)17-9-7-16(23)8-10-17/h4,6-10,12-13,15H,2-3,5,11,14H2,1H3