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

Systemtic Name: 2-(3-nitrophenyl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one Openeye Name: 2-(3-nitrophenyl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one CAS Name: 2-(3-nitrophenyl)-3,4,6-triphenyl-7-pyrazolo[3,4-d]pyridazinone IUPAC Name: 2-(3-nitrophenyl)-3,4,6-triphenylpyrazolo[3,4-d]pyridazin-7-one Traditional Name: 2-(3-nitrophenyl)-3,4,6-triphenyl-pyrazolo[3,4-d]pyridazin-7-one Formula: C29H19N5O3 MolecularWeight: 485.49286

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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)[N+](=O)[O-])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)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H19N5O3/c35-29-27-25(26(20-11-4-1-5-12-20)30-33(29)22-15-8-3-9-16-22)28(21-13-6-2-7-14-21)32(31-27)23-17-10-18-24(19-23)34(36)37/h1-19H