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

Systemtic Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H25ClN4O2S MolecularWeight: 432.9668

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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)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2S/c1-6-7-8-16-12(2)25-26(14(16)4)21-23-13(3)19(29-21)20(27)24-17-11-15(22)9-10-18(17)28-5/h9-11H,6-8H2,1-5H3,(H,24,27)