3-(1H-benzimidazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2)CN4C=CC=N4

InChI

InChI=1S/C21H21N5O/c27-21(11-10-20-24-18-8-3-4-9-19(18)25-20)22-14-16-6-1-2-7-17(16)15-26-13-5-12-23-26/h1-9,12-13H,10-11,14-15H2,(H,22,27)(H,24,25)