6-anthracen-9-yl-2-phenyl-pyridazin-3-one

Systemtic Name: 6-anthracen-9-yl-2-phenyl-pyridazin-3-one Openeye Name: 6-(9-anthryl)-2-phenyl-pyridazin-3-one CAS Name: 6-(9-anthracenyl)-2-phenyl-3-pyridazinone IUPAC Name: 6-anthracen-9-yl-2-phenylpyridazin-3-one Traditional Name: 6-(9-anthryl)-2-phenyl-pyridazin-3-one Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C24H16N2O/c27-23-15-14-22(25-26(23)19-10-2-1-3-11-19)24-20-12-6-4-8-17(20)16-18-9-5-7-13-21(18)24/h1-16H