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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C15H16BrN5O MolecularWeight: 362.22444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=NC3=CC=CC=C3N2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=NC3=CC=CC=C3N2)C)Br

InChI

InChI=1S/C15H16BrN5O/c1-9-15(16)10(2)21(20-9)8-14(22)17-7-13-18-11-5-3-4-6-12(11)19-13/h3-6H,7-8H2,1-2H3,(H,17,22)(H,18,19)