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

Systemtic Name: ethyl 4-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(3,4-dichlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H23Cl2N5O3 MolecularWeight: 476.35572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CN4C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CN4C

InChI

InChI=1S/C22H23Cl2N5O3/c1-3-32-22(31)28-11-9-27(10-12-28)21(30)20-14-18(19-5-4-8-26(19)2)25-29(20)15-6-7-16(23)17(24)13-15/h4-8,13-14H,3,9-12H2,1-2H3