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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperidin-3-yl]methanone Openeye Name: [1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)-3-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3,4-dimethyl-2-phenyl-7-pyrazolo[3,4-d]pyridazinyl)-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3,4-dimethyl-2-phenylpyrazolo[3,4-d]pyridazin-7-yl)piperidin-3-yl]methanone Traditional Name: [1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)-3-piperidyl]-indolin-1-yl-methanone Formula: C27H28N6O MolecularWeight: 452.55082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)N4CCCC(C4)C(=O)N5CCC6=CC=CC=C65)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)N4CCCC(C4)C(=O)N5CCC6=CC=CC=C65)C

InChI

InChI=1S/C27H28N6O/c1-18-24-19(2)33(22-11-4-3-5-12-22)30-25(24)26(29-28-18)31-15-8-10-21(17-31)27(34)32-16-14-20-9-6-7-13-23(20)32/h3-7,9,11-13,21H,8,10,14-17H2,1-2H3