3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,4-dimethyl-2-phenyl-7-pyrazolo[3,4-d]pyridazinyl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,4-dimethyl-2-phenylpyrazolo[3,4-d]pyridazin-7-yl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)-4-piperidyl]methanone Formula: C28H30N6O MolecularWeight: 466.5774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5)C

InChI

InChI=1S/C28H30N6O/c1-19-25-20(2)34(24-10-4-3-5-11-24)31-26(25)27(30-29-19)32-15-13-22(14-16-32)28(35)33-17-12-21-8-6-7-9-23(21)18-33/h3-11,22H,12-18H2,1-2H3