2-(2-ethylbenzimidazol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C22H23N5O/c1-2-21-25-19-10-5-6-11-20(19)27(21)16-22(28)23-14-17-8-3-4-9-18(17)15-26-13-7-12-24-26/h3-13H,2,14-16H2,1H3,(H,23,28)