2-bromanyl-1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)ethanone

Systemtic Name: 2-bromanyl-1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)ethanone Openeye Name: 2-bromo-1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)ethanone CAS Name: 2-bromo-1-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)ethanone IUPAC Name: 2-bromo-1-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)ethanone Traditional Name: 2-bromo-1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)ethanone Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)CBr)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)CBr)C3=CC=CC=C3

InChI

InChI=1S/C14H11BrN2OS/c1-9-11-7-13(12(18)8-15)19-14(11)17(16-9)10-5-3-2-4-6-10/h2-7H,8H2,1H3