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

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

Systemtic Name:2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide
Openeye Name:2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide
CAS Name:2-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-N-[2-(1-piperidinyl)ethyl]-3-pyrazolecarboxamide
IUPAC Name:2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide
Traditional Name:2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-(2-piperidinoethyl)pyrazole-3-carboxamide
Formula: C22H26ClN5O
MolecularWeight: 411.92774
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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


Isomeric SMILES

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


InChI

InChI=1S/C22H26ClN5O/c1-26-12-5-6-20(26)19-16-21(28(25-19)18-9-7-17(23)8-10-18)22(29)24-11-15-27-13-3-2-4-14-27/h5-10,12,16H,2-4,11,13-15H2,1H3,(H,24,29)


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