2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-N-(2-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-N-(2-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]-N-(2-methylpyrazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-N-(2-methyl-3-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-(2-methylpyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]-N-(2-methylpyrazol-3-yl)thiazole-4-carboxamide Formula: C24H25N7O2S MolecularWeight: 475.566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=NN5C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC=NN5C

InChI

InChI=1S/C24H25N7O2S/c1-16-19(14-26-31(16)18-6-4-3-5-7-18)24(33)30-12-9-17(10-13-30)23-27-20(15-34-23)22(32)28-21-8-11-25-29(21)2/h3-8,11,14-15,17H,9-10,12-13H2,1-2H3,(H,28,32)