1-[(2-chlorophenyl)methyl]-N-(6-piperidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(6-piperidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[6-(1-piperidyl)-3-pyridyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[6-(1-piperidinyl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(6-piperidin-1-ylpyridin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(6-piperidino-3-pyridyl)pyrazole-4-carboxamide Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN5O/c22-19-7-3-2-6-16(19)14-27-15-17(12-24-27)21(28)25-18-8-9-20(23-13-18)26-10-4-1-5-11-26/h2-3,6-9,12-13,15H,1,4-5,10-11,14H2,(H,25,28)