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

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-benzyl-7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-phenyl-5-(phenylmethyl)-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 5-benzyl-7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-benzyl-7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(C=C4C3=NN(C4=O)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C29H24N4O2/c34-28(32-16-15-22-11-7-8-12-23(22)18-32)25-19-31(17-21-9-3-1-4-10-21)20-26-27(25)30-33(29(26)35)24-13-5-2-6-14-24/h1-14,19-20H,15-18H2