2,3,4,6-tetraphenylpyrazolo[3,4-d]pyridazin-7-one

Systemtic Name: 2,3,4,6-tetraphenylpyrazolo[3,4-d]pyridazin-7-one Openeye Name: 2,3,4,6-tetraphenylpyrazolo[3,4-d]pyridazin-7-one CAS Name: 2,3,4,6-tetraphenyl-7-pyrazolo[3,4-d]pyridazinone IUPAC Name: 2,3,4,6-tetraphenylpyrazolo[3,4-d]pyridazin-7-one Traditional Name: 2,3,4,6-tetraphenylpyrazolo[3,4-d]pyridazin-7-one Formula: C29H20N4O MolecularWeight: 440.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN(C(=O)C3=NN2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN(C(=O)C3=NN2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20N4O/c34-29-27-25(26(21-13-5-1-6-14-21)30-33(29)24-19-11-4-12-20-24)28(22-15-7-2-8-16-22)32(31-27)23-17-9-3-10-18-23/h1-20H