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

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-methyl-2-phenyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H20N4O2/c1-25-14-19(22(28)26-12-11-16-7-5-6-8-17(16)13-26)21-20(15-25)23(29)27(24-21)18-9-3-2-4-10-18/h2-10,14-15H,11-13H2,1H3