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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(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)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H27N5O/c1-12(2)11-25-15(5)16(13(3)24-25)10-19(26)21-14(4)20-22-17-8-6-7-9-18(17)23-20/h6-9,12,14H,10-11H2,1-5H3,(H,21,26)(H,22,23)