3-(4-methylphenyl)-1,5-dipyridin-2-yl-pentane-1,5-dione

Systemtic Name: 3-(4-methylphenyl)-1,5-dipyridin-2-yl-pentane-1,5-dione Openeye Name: 3-(p-tolyl)-1,5-bis(2-pyridyl)pentane-1,5-dione CAS Name: 3-(4-methylphenyl)-1,5-bis(2-pyridinyl)pentane-1,5-dione IUPAC Name: 3-(4-methylphenyl)-1,5-dipyridin-2-ylpentane-1,5-dione Traditional Name: 3-(p-tolyl)-1,5-bis(2-pyridyl)pentane-1,5-dione Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=N2)CC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=N2)CC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H20N2O2/c1-16-8-10-17(11-9-16)18(14-21(25)19-6-2-4-12-23-19)15-22(26)20-7-3-5-13-24-20/h2-13,18H,14-15H2,1H3