3-chloranyl-5-ethyl-2-methyl-1-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3H-pyrazole-4-carboxamide

Systemtic Name: 3-chloranyl-5-ethyl-2-methyl-1-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3H-pyrazole-4-carboxamide Openeye Name: 3-chloro-1-[2-(1,3-dimethylbutyl)-3-thienyl]-5-ethyl-2-methyl-3H-pyrazole-4-carboxamide CAS Name: 3-chloro-5-ethyl-2-methyl-1-[2-(4-methylpentan-2-yl)-3-thiophenyl]-3H-pyrazole-4-carboxamide IUPAC Name: 3-chloro-5-ethyl-2-methyl-1-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3H-pyrazole-4-carboxamide Traditional Name: 3-chloro-1-[2-(1,3-dimethylbutyl)-3-thienyl]-5-ethyl-2-methyl-3-pyrazoline-4-carboxamide Formula: C17H26ClN3OS MolecularWeight: 355.92584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N(N1C2=C(SC=C2)C(C)CC(C)C)C)Cl)C(=O)N

Isomeric SMILES

CCC1=C(C(N(N1C2=C(SC=C2)C(C)CC(C)C)C)Cl)C(=O)N

InChI

InChI=1S/C17H26ClN3OS/c1-6-12-14(17(19)22)16(18)20(5)21(12)13-7-8-23-15(13)11(4)9-10(2)3/h7-8,10-11,16H,6,9H2,1-5H3,(H2,19,22)