N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[(4-chloro-2-ethyl-3-pyrazolyl)methyl]-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-chloro-2-ethylpyrazol-3-yl)methyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)CNC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)Cl)CNC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H24ClN3O2S/c1-5-25-18(17(22)9-24-25)10-23-21(26)19-8-16(12-28-19)11-27-20-14(3)6-13(2)7-15(20)4/h6-9,12H,5,10-11H2,1-4H3,(H,23,26)