ethyl 1-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl]nipecotic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H27N3O3/c1-3-28-22(27)16-6-5-13-24(14-16)21(26)20-18-7-4-8-19(18)25(23-20)17-11-9-15(2)10-12-17/h9-12,16H,3-8,13-14H2,1-2H3