2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-5-(1-methyl-2-pyrrolyl)-N-[2-(1-piperidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-piperidinoethyl)pyrazole-3-carboxamide Formula: C22H25Cl2N5O MolecularWeight: 446.3728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCN3CCCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCN3CCCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H25Cl2N5O/c1-27-10-5-6-20(27)19-15-21(22(30)25-9-13-28-11-3-2-4-12-28)29(26-19)16-7-8-17(23)18(24)14-16/h5-8,10,14-15H,2-4,9,11-13H2,1H3,(H,25,30)