3-naphthalen-2-ylindeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-naphthalen-2-ylindeno[1,2-c]pyridazin-5-one Openeye Name: 3-(2-naphthyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(2-naphthalenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-naphthalen-2-ylindeno[1,2-c]pyridazin-5-one Traditional Name: 3-(2-naphthyl)indeno[1,2-c]pyridazin-5-one Formula: C21H12N2O MolecularWeight: 308.33278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C4C5=CC=CC=C5C(=O)C4=C3

InChI

InChI=1S/C21H12N2O/c24-21-17-8-4-3-7-16(17)20-18(21)12-19(22-23-20)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H