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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C19H24BrN5O MolecularWeight: 418.33076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C19H24BrN5O/c1-5-10-24-16-9-7-6-8-15(16)21-19(24)22-18(26)12(2)11-25-14(4)17(20)13(3)23-25/h6-9,12H,5,10-11H2,1-4H3,(H,21,22,26)