1-[6-(5-chloranylpyridin-3-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(5-chloranylpyridin-3-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(5-chloro-3-pyridyl)-4-(2-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(5-chloro-3-pyridinyl)-4-(2-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(5-chloropyridin-3-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(5-chloro-3-pyridyl)-4-(2-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC(=CN=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC(=CN=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C20H17ClN6O/c1-2-23-20(28)27-19-25-17-9-12(13-7-14(21)11-22-10-13)8-15(18(17)26-19)16-5-3-4-6-24-16/h3-11H,2H2,1H3,(H3,23,25,26,27,28)