ethyl 1-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-(3,4-dichlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]nipecotic acid ethyl ester Formula: C23H24Cl2N4O3 MolecularWeight: 475.36766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CN4C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CN4C

InChI

InChI=1S/C23H24Cl2N4O3/c1-3-32-23(31)15-6-4-11-28(14-15)22(30)21-13-19(20-7-5-10-27(20)2)26-29(21)16-8-9-17(24)18(25)12-16/h5,7-10,12-13,15H,3-4,6,11,14H2,1-2H3