1-(4-chlorophenyl)-5-methyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(piperidinomethyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C20H22ClN5OS MolecularWeight: 415.93958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CN4CCCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)CN4CCCCC4

InChI

InChI=1S/C20H22ClN5OS/c1-14-18(11-22-26(14)17-7-5-15(21)6-8-17)19(27)24-20-23-16(13-28-20)12-25-9-3-2-4-10-25/h5-8,11,13H,2-4,9-10,12H2,1H3,(H,23,24,27)