6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one

Systemtic Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one Openeye Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one CAS Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-dimethyl-2-phenyl-7-pyrazolo[3,4-d]pyridazinone IUPAC Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-dimethyl-2-phenylpyrazolo[3,4-d]pyridazin-7-one Traditional Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one Formula: C24H23N5O2 MolecularWeight: 413.47172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C24H23N5O2/c1-16-22-17(2)29(20-10-4-3-5-11-20)26-23(22)24(31)28(25-16)15-21(30)27-13-12-18-8-6-7-9-19(18)14-27/h3-11H,12-15H2,1-2H3