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

Systemtic Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Formula: C21H23N3OS MolecularWeight: 365.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C21H23N3OS/c1-2-19-18-11-13-26-20(18)10-12-23(19)21(25)9-8-16-14-22-24(15-16)17-6-4-3-5-7-17/h3-7,11,13-15,19H,2,8-10,12H2,1H3