(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-2-methyl-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-2-methyl-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C15H16BrN5O MolecularWeight: 362.22444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H16BrN5O/c1-10(8-21-9-11(16)7-17-21)14(22)19-15-18-12-5-3-4-6-13(12)20(15)2/h3-7,9-10H,8H2,1-2H3,(H,18,19,22)/t10-/m1/s1