(3R)-N-(2-cyclopentylpyrazol-3-yl)-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(2-cyclopentylpyrazol-3-yl)-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-(2-cyclopentylpyrazol-3-yl)-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-(2-cyclopentyl-3-pyrazolyl)-2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-(2-cyclopentylpyrazol-3-yl)-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-(2-cyclopentylpyrazol-3-yl)-2-(2-furoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)[C@H]3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5

InChI

InChI=1S/C23H24N4O3/c28-22(25-21-11-12-24-27(21)18-8-3-4-9-18)19-14-16-6-1-2-7-17(16)15-26(19)23(29)20-10-5-13-30-20/h1-2,5-7,10-13,18-19H,3-4,8-9,14-15H2,(H,25,28)/t19-/m1/s1