2-(2-methylbenzimidazol-1-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C19H18N6O/c1-14-23-16-7-2-3-8-17(16)24(14)13-18(26)21-12-15-6-4-9-20-19(15)25-11-5-10-22-25/h2-11H,12-13H2,1H3,(H,21,26)