N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18BrN3OS/c1-2-21(13-16-8-9-17(19)24-16)18(23)10-14-11-20-22(12-14)15-6-4-3-5-7-15/h3-9,11-12H,2,10,13H2,1H3