2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H25ClN4OS MolecularWeight: 416.9674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)C)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)C)C)C

InChI

InChI=1S/C21H25ClN4OS/c1-6-7-8-17-13(3)25-26(15(17)5)21-23-14(4)19(28-21)20(27)24-18-11-16(22)10-9-12(18)2/h9-11H,6-8H2,1-5H3,(H,24,27)