[5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [5-(1-benzimidazolylmethyl)-1H-pyrazol-3-yl]-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: [5-(benzimidazol-1-ylmethyl)-1H-pyrazol-3-yl]-[2-(2-pyridyl)pyrrolidino]methanone Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C21H20N6O/c28-21(27-11-5-9-20(27)17-7-3-4-10-22-17)18-12-15(24-25-18)13-26-14-23-16-6-1-2-8-19(16)26/h1-4,6-8,10,12,14,20H,5,9,11,13H2,(H,24,25)