pentyl 2-[3,4,5-tris(bromanyl)pyrazol-1-yl]ethanoate

Systemtic Name: pentyl 2-[3,4,5-tris(bromanyl)pyrazol-1-yl]ethanoate Openeye Name: pentyl 2-(3,4,5-tribromopyrazol-1-yl)acetate CAS Name: 2-(3,4,5-tribromo-1-pyrazolyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(3,4,5-tribromopyrazol-1-yl)acetate Traditional Name: 2-(3,4,5-tribromopyrazol-1-yl)acetic acid amyl ester Formula: C10H13Br3N2O2 MolecularWeight: 432.93442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(=C(C(=N1)Br)Br)Br

Isomeric SMILES

CCCCCOC(=O)CN1C(=C(C(=N1)Br)Br)Br

InChI

InChI=1S/C10H13Br3N2O2/c1-2-3-4-5-17-7(16)6-15-10(13)8(11)9(12)14-15/h2-6H2,1H3