1-(4-chlorophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(piperidinomethyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5OS/c20-15-4-6-17(7-5-15)25-11-14(10-21-25)18(26)23-19-22-16(13-27-19)12-24-8-2-1-3-9-24/h4-7,10-11,13H,1-3,8-9,12H2,(H,22,23,26)