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

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-[4-(piperidinomethyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C22H26ClN5OS MolecularWeight: 443.99274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC(=CS3)CN4CCCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC(=CS3)CN4CCCCC4)Cl

InChI

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