N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-isobutyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-(2-methylpropyl)-2-(1-pyrazolylmethyl)-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-(2-methylpropyl)-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[1-isobutyl-2-(pyrazol-1-ylmethyl)benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4C=CC=N4

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4C=CC=N4

InChI

InChI=1S/C23H25N5O2/c1-17(2)14-28-21-10-9-18(25-23(29)16-30-19-7-4-3-5-8-19)13-20(21)26-22(28)15-27-12-6-11-24-27/h3-13,17H,14-16H2,1-2H3,(H,25,29)