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

Systemtic Name: 1-[4-(4-cyanopyridin-2-yl)-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[4-(4-cyano-2-pyridyl)-6-(3-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[4-(4-cyano-2-pyridinyl)-6-(3-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[4-(4-cyanopyridin-2-yl)-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[4-(4-cyano-2-pyridyl)-6-(3-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C4=NC=CC(=C4)C#N

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C4=NC=CC(=C4)C#N

InChI

InChI=1S/C21H17N7O/c1-2-24-21(29)28-20-26-18-10-15(14-4-3-6-23-12-14)9-16(19(18)27-20)17-8-13(11-22)5-7-25-17/h3-10,12H,2H2,1H3,(H3,24,26,27,28,29)