N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2H-indazol-3-yl)ethanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2H-indazol-3-yl)ethanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(2H-indazol-3-yl)acetamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-2-(2H-indazol-3-yl)acetamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(2H-indazol-3-yl)acetamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(2H-indazol-3-yl)acetamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CNC(=O)CC4=C5C=CC=CC5=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CNC(=O)CC4=C5C=CC=CC5=NN4

InChI

InChI=1S/C22H18N6O/c29-21(12-19-16-7-1-2-8-17(16)26-27-19)24-13-15-6-5-11-23-22(15)28-14-25-18-9-3-4-10-20(18)28/h1-11,14H,12-13H2,(H,24,29)(H,26,27)