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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C16H18BrN5O MolecularWeight: 376.25102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN5O/c1-10-16(17)11(2)22(21-10)9-15(23)18-8-7-14-19-12-5-3-4-6-13(12)20-14/h3-6H,7-9H2,1-2H3,(H,18,23)(H,19,20)