2-(2-methylquinolin-7-yl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one

Systemtic Name: 2-(2-methylquinolin-7-yl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one Openeye Name: 2-(2-methyl-7-quinolyl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one CAS Name: 2-(2-methyl-7-quinolinyl)-3,4,6-triphenyl-7-pyrazolo[3,4-d]pyridazinone IUPAC Name: 2-(2-methylquinolin-7-yl)-3,4,6-triphenylpyrazolo[3,4-d]pyridazin-7-one Traditional Name: 2-(2-methyl-7-quinolyl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one Formula: C33H23N5O MolecularWeight: 505.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)N3C(=C4C(=NN(C(=O)C4=N3)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)N3C(=C4C(=NN(C(=O)C4=N3)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H23N5O/c1-22-17-18-23-19-20-27(21-28(23)34-22)37-32(25-13-7-3-8-14-25)29-30(24-11-5-2-6-12-24)35-38(33(39)31(29)36-37)26-15-9-4-10-16-26/h2-21H,1H3