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

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[4-(piperidinomethyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C22H26ClN5OS MolecularWeight: 443.99274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=CS3)CN4CCCCC4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=CS3)CN4CCCCC4

InChI

InChI=1S/C22H26ClN5OS/c1-15(2)20-19(12-24-28(20)18-8-6-7-16(23)11-18)21(29)26-22-25-17(14-30-22)13-27-9-4-3-5-10-27/h6-8,11-12,14-15H,3-5,9-10,13H2,1-2H3,(H,25,26,29)