1-[2-[6-(6-pyrazol-1-ylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-(6-pyrazol-1-ylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(6-pyrazol-1-yl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[[6-(1-pyrazolyl)-3-pyridinyl]oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(6-pyrazol-1-ylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(6-pyrazol-1-yl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C26H23N7O2 MolecularWeight: 465.50652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)N5C=CC=N5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)N5C=CC=N5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C26H23N7O2/c1-17(34)32-12-4-7-23(32)19-14-21-22(31-26(30-21)20-6-2-3-10-27-20)15-24(19)35-18-8-9-25(28-16-18)33-13-5-11-29-33/h2-3,5-6,8-11,13-16,23H,4,7,12H2,1H3,(H,30,31)