N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-4-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C18H21BrClN5OS MolecularWeight: 470.81424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)C2=CC(=CS2)CN3C(=C(C(=N3)C)Cl)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)C2=CC(=CS2)CN3C(=C(C(=N3)C)Cl)C)Br

InChI

InChI=1S/C18H21BrClN5OS/c1-5-24-8-14(19)15(22-24)9-23(4)18(26)16-6-13(10-27-16)7-25-12(3)17(20)11(2)21-25/h6,8,10H,5,7,9H2,1-4H3