(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-thiophen-2-yl-methanone Openeye Name: (4-bromo-3,5-dimethyl-pyrazol-1-yl)-(2-thienyl)methanone CAS Name: (4-bromo-3,5-dimethyl-1-pyrazolyl)-thiophen-2-ylmethanone IUPAC Name: (4-bromo-3,5-dimethylpyrazol-1-yl)-thiophen-2-ylmethanone Traditional Name: (4-bromo-3,5-dimethyl-pyrazol-1-yl)-(2-thienyl)methanone Formula: C10H9BrN2OS MolecularWeight: 285.16026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC=CS2)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=CS2)C)Br

InChI

InChI=1S/C10H9BrN2OS/c1-6-9(11)7(2)13(12-6)10(14)8-4-3-5-15-8/h3-5H,1-2H3