3-(1H-benzimidazol-2-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]propionamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O/c1-16-19(17(2)28(27-16)15-18-8-4-3-5-9-18)14-24-23(29)13-12-22-25-20-10-6-7-11-21(20)26-22/h3-11H,12-15H2,1-2H3,(H,24,29)(H,25,26)