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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3OS/c1-20(12-15-7-8-16(18)23-15)17(22)9-13-10-19-21(11-13)14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3