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

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(4H-thieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(4H-thieno[3,2-b]pyrrol-5-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(4H-thieno[3,2-b]pyrrol-5-yl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(4H-thieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(4H-thieno[3,2-b]pyrrol-5-yl)methanone Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC3=C(N2)C=CS3)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC3=C(N2)C=CS3)C

InChI

InChI=1S/C12H11N3OS/c1-7-5-8(2)15(14-7)12(16)10-6-11-9(13-10)3-4-17-11/h3-6,13H,1-2H3