N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(4-bromo-3,5-dimethyl-1-pyrazolyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-2-(2-thienyl)acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C)Br

InChI

InChI=1S/C17H16BrN3OS/c1-11-17(18)12(2)21(20-11)14-7-5-13(6-8-14)19-16(22)10-15-4-3-9-23-15/h3-9H,10H2,1-2H3,(H,19,22)