N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N6O/c1-14-10-15(2)26(24-14)12-19(27)22-11-16-6-5-9-21-20(16)25-13-23-17-7-3-4-8-18(17)25/h3-10,13H,11-12H2,1-2H3,(H,22,27)