(2R)-2-(4-bromanylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-indan-5-yl-propionamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)N3C=C(C=N3)Br

InChI

InChI=1S/C15H16BrN3O/c1-10(19-9-13(16)8-17-19)15(20)18-14-6-5-11-3-2-4-12(11)7-14/h5-10H,2-4H2,1H3,(H,18,20)/t10-/m1/s1