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5-chloranyl-3-methyl-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

5-chloranyl-3-methyl-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-3-methyl-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:5-chloro-3-methyl-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:5-chloro-3-methyl-N-[4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:5-chloro-3-methyl-N-[4-methyl-5-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide
Traditional Name:5-chloro-3-methyl-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide
Formula: C21H22ClN5O2S
MolecularWeight: 443.94968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)N4CCCCC4


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)N4CCCCC4


InChI

InChI=1S/C21H22ClN5O2S/c1-13-16(18(22)27(25-13)15-9-5-3-6-10-15)19(28)24-21-23-14(2)17(30-21)20(29)26-11-7-4-8-12-26/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,23,24,28)


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