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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3OS/c22-18(13-20-9-7-17-15(12-20)8-11-23-17)21-10-6-16(19-21)14-4-2-1-3-5-14/h1-5,8,11H,6-7,9-10,12-13H2