4-(1H-benzimidazol-2-yl)-2-(4-methylphenyl)-1-pyridin-2-yl-butane-1,4-dione

Systemtic Name: 4-(1H-benzimidazol-2-yl)-2-(4-methylphenyl)-1-pyridin-2-yl-butane-1,4-dione Openeye Name: 4-(1H-benzimidazol-2-yl)-2-(p-tolyl)-1-(2-pyridyl)butane-1,4-dione CAS Name: 4-(1H-benzimidazol-2-yl)-2-(4-methylphenyl)-1-(2-pyridinyl)butane-1,4-dione IUPAC Name: 4-(1H-benzimidazol-2-yl)-2-(4-methylphenyl)-1-pyridin-2-ylbutane-1,4-dione Traditional Name: 4-(1H-benzimidazol-2-yl)-2-(p-tolyl)-1-(2-pyridyl)butane-1,4-dione Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O2/c1-15-9-11-16(12-10-15)17(22(28)20-8-4-5-13-24-20)14-21(27)23-25-18-6-2-3-7-19(18)26-23/h2-13,17H,14H2,1H3,(H,25,26)