(5-azanyl-1H-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=C(NN=C3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=C(NN=C3)N

InChI

InChI=1S/C11H12N4OS/c12-10-8(5-13-14-10)11(16)15-3-1-9-7(6-15)2-4-17-9/h2,4-5H,1,3,6H2,(H3,12,13,14)