3-(4-bromanylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C16H18BrN5O MolecularWeight: 376.25102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=C(C=N3)Br

InChI

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