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

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N,4,5-trimethyl-thiophene-2-carboxamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N,4,5-trimethyl-thiophene-2-carboxamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-N,4,5-trimethyl-2-thiophenecarboxamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-N,4,5-trimethylthiophene-2-carboxamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N,4,5-trimethyl-thiophene-2-carboxamide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)C2=CC(=C(S2)C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)C2=CC(=C(S2)C)C)Br

InChI

InChI=1S/C14H18BrN3OS/c1-5-18-7-11(15)12(16-18)8-17(4)14(19)13-6-9(2)10(3)20-13/h6-7H,5,8H2,1-4H3