6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-bromanylpyrazol-1-yl)propyl]hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-bromanylpyrazol-1-yl)propyl]hexanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-6-phthalimido-hexanamide Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C20H23BrN4O3/c21-15-13-23-24(14-15)11-6-10-22-18(26)9-2-1-5-12-25-19(27)16-7-3-4-8-17(16)20(25)28/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,22,26)