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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

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