7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-(oxolan-2-ylmethyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-(oxolan-2-ylmethyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-5-(tetrahydrofuran-2-ylmethyl)pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-(2-oxolanylmethyl)-2-phenyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-(oxolan-2-ylmethyl)-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-5-(tetrahydrofurfuryl)pyrazolo[4,3-c]pyridin-3-one Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CC(OC1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C27H26N4O3/c32-26(30-13-12-19-7-4-5-8-20(19)15-30)23-17-29(16-22-11-6-14-34-22)18-24-25(23)28-31(27(24)33)21-9-2-1-3-10-21/h1-5,7-10,17-18,22H,6,11-16H2