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

Systemtic Name: 3-(phenylcarbonyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-benzoylindeno[1,2-c]pyridazin-5-one CAS Name: 3-benzoyl-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-benzoylindeno[1,2-c]pyridazin-5-one Traditional Name: 3-benzoylindeno[1,2-c]pyridazin-5-one Formula: C18H10N2O2 MolecularWeight: 286.2842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

InChI

InChI=1S/C18H10N2O2/c21-17(11-6-2-1-3-7-11)15-10-14-16(20-19-15)12-8-4-5-9-13(12)18(14)22/h1-10H