2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C16H18BrN5O MolecularWeight: 376.25102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=NC3=CC=CC=C3N2C)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=NC3=CC=CC=C3N2C)C)Br

InChI

InChI=1S/C16H18BrN5O/c1-9-14(17)10(2)22(20-9)11(3)15(23)19-16-18-12-7-5-6-8-13(12)21(16)4/h5-8,11H,1-4H3,(H,18,19,23)