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

Systemtic Name: 4-bromanyl-N-[(1,5-dimethylpyrazol-3-yl)methyl]-5-ethyl-thiophene-2-carboxamide Openeye Name: 4-bromo-N-[(1,5-dimethylpyrazol-3-yl)methyl]-5-ethyl-thiophene-2-carboxamide CAS Name: 4-bromo-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-5-ethyl-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[(1,5-dimethylpyrazol-3-yl)methyl]-5-ethylthiophene-2-carboxamide Traditional Name: 4-bromo-N-[(1,5-dimethylpyrazol-3-yl)methyl]-5-ethyl-thiophene-2-carboxamide Formula: C13H16BrN3OS MolecularWeight: 342.25464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=NN(C(=C2)C)C)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=NN(C(=C2)C)C)Br

InChI

InChI=1S/C13H16BrN3OS/c1-4-11-10(14)6-12(19-11)13(18)15-7-9-5-8(2)17(3)16-9/h5-6H,4,7H2,1-3H3,(H,15,18)