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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-phenylpyrazol-4-yl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-phenylpyrazol-4-yl)ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS/c22-18(20-8-6-17-15(13-20)7-9-23-17)10-14-11-19-21(12-14)16-4-2-1-3-5-16/h1-5,7,9,11-12H,6,8,10,13H2