1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]ethanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C(=CC(=N3)C(=O)N4CCOCC4)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C(=CC(=N3)C(=O)N4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C23H24N4O3S/c28-22(26-8-7-17-4-1-2-5-18(17)15-26)16-27-20(21-6-3-13-31-21)14-19(24-27)23(29)25-9-11-30-12-10-25/h1-6,13-14H,7-12,15-16H2