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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H21N3OS/c1-14-18(15(2)23(21-14)17-6-4-3-5-7-17)12-20(24)22-10-8-19-16(13-22)9-11-25-19/h3-7,9,11H,8,10,12-13H2,1-2H3