(2R)-2-(4-bromanylpyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N3C=C(C=N3)Br

InChI

InChI=1S/C15H16BrN3O/c1-11(19-10-14(16)8-17-19)15(20)18-7-6-12-4-2-3-5-13(12)9-18/h2-5,8,10-11H,6-7,9H2,1H3/t11-/m1/s1