(2-bromanyl-4H-thieno[3,2-b]pyrrol-5-yl)-(3,4,5-trimethylpyrazol-1-yl)methanone

Systemtic Name: (2-bromanyl-4H-thieno[3,2-b]pyrrol-5-yl)-(3,4,5-trimethylpyrazol-1-yl)methanone Openeye Name: (2-bromo-4H-thieno[3,2-b]pyrrol-5-yl)-(3,4,5-trimethylpyrazol-1-yl)methanone CAS Name: (2-bromo-4H-thieno[3,2-b]pyrrol-5-yl)-(3,4,5-trimethyl-1-pyrazolyl)methanone IUPAC Name: (2-bromo-4H-thieno[3,2-b]pyrrol-5-yl)-(3,4,5-trimethylpyrazol-1-yl)methanone Traditional Name: (2-bromo-4H-thieno[3,2-b]pyrrol-5-yl)-(3,4,5-trimethylpyrazol-1-yl)methanone Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(=O)C2=CC3=C(N2)C=C(S3)Br)C

Isomeric SMILES

CC1=C(N(N=C1C)C(=O)C2=CC3=C(N2)C=C(S3)Br)C

InChI

InChI=1S/C13H12BrN3OS/c1-6-7(2)16-17(8(6)3)13(18)10-4-11-9(15-10)5-12(14)19-11/h4-5,15H,1-3H3