(2R)-2-(4-bromanylpyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(3-imidazol-1-ylpropyl)propionamide Formula: C12H16BrN5O MolecularWeight: 326.19234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CN=C1)N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)NCCCN1C=CN=C1)N2C=C(C=N2)Br

InChI

InChI=1S/C12H16BrN5O/c1-10(18-8-11(13)7-16-18)12(19)15-3-2-5-17-6-4-14-9-17/h4,6-10H,2-3,5H2,1H3,(H,15,19)/t10-/m1/s1