2-(4-azanylpyrazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-aminopyrazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-amino-1-pyrazolyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-aminopyrazol-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C12H14N4OS/c13-10-5-14-16(7-10)8-12(17)15-3-1-11-9(6-15)2-4-18-11/h2,4-5,7H,1,3,6,8,13H2