2-[2-(2-methylpyrazol-3-yl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(2-methylpyrazol-3-yl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(2-methylpyrazol-3-yl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(2-methyl-3-pyrazolyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(2-methylpyrazol-3-yl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(2-methylpyrazol-3-yl)benzimidazol-1-yl]acetate Formula: C13H11N4O2- MolecularWeight: 255.25204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

CN1C(=CC=N1)C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C13H12N4O2/c1-16-11(6-7-14-16)13-15-9-4-2-3-5-10(9)17(13)8-12(18)19/h2-7H,8H2,1H3,(H,18,19)/p-1