N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H27N5O/c1-13(2)12-25-15(4)16(14(3)24-25)11-20(26)21-10-9-19-22-17-7-5-6-8-18(17)23-19/h5-8,13H,9-12H2,1-4H3,(H,21,26)(H,22,23)