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2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-N-cyclohexyl-4-methyl-1,3-thiazole-5-carboxamide

2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-N-cyclohexyl-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-N-cyclohexyl-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-N-cyclohexyl-4-methyl-thiazole-5-carboxamide
CAS Name:2-[[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]-N-cyclohexyl-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)amino]-N-cyclohexyl-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)amino]-N-cyclohexyl-4-methyl-thiazole-5-carboxamide
Formula: C22H24ClN5O2S
MolecularWeight: 457.97626
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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)NC4CCCCC4


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)NC4CCCCC4


InChI

InChI=1S/C22H24ClN5O2S/c1-13-17(19(23)28(27-13)16-11-7-4-8-12-16)20(29)26-22-24-14(2)18(31-22)21(30)25-15-9-5-3-6-10-15/h4,7-8,11-12,15H,3,5-6,9-10H2,1-2H3,(H,25,30)(H,24,26,29)


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