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

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-pyrazol-1-yl-acetamide Formula: C16H19N5O MolecularWeight: 297.35496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CN3C=CC=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CN3C=CC=N3

InChI

InChI=1S/C16H19N5O/c1-13-19-14-6-2-3-7-15(14)21(13)11-4-8-17-16(22)12-20-10-5-9-18-20/h2-3,5-7,9-10H,4,8,11-12H2,1H3,(H,17,22)