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

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-allyl-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-prop-2-enyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-allyl-7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H22N4O2/c1-2-13-27-16-21(24(30)28-14-12-18-8-6-7-9-19(18)15-28)23-22(17-27)25(31)29(26-23)20-10-4-3-5-11-20/h2-11,16-17H,1,12-15H2