3-(4-phenoxyphenyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(4-phenoxyphenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(4-phenoxyphenyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(4-phenoxyphenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(4-phenoxyphenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(4-phenoxyphenyl)indeno[1,2-c]pyridazin-5-one Formula: C23H14N2O2 MolecularWeight: 350.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

InChI

InChI=1S/C23H14N2O2/c26-23-19-9-5-4-8-18(19)22-20(23)14-21(24-25-22)15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-14H