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

Systemtic Name: 3-(4-methylphenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(p-tolyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(4-methylphenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(4-methylphenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(p-tolyl)indeno[1,2-c]pyridazin-5-one Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

InChI

InChI=1S/C18H12N2O/c1-11-6-8-12(9-7-11)16-10-15-17(20-19-16)13-4-2-3-5-14(13)18(15)21/h2-10H,1H3