N,N-dipentyl-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]propanamide

Systemtic Name: N,N-dipentyl-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]propanamide Openeye Name: N,N-dipentyl-2-(3,4,5-tribromopyrazol-1-yl)propanamide CAS Name: N,N-dipentyl-2-(3,4,5-tribromo-1-pyrazolyl)propanamide IUPAC Name: N,N-dipentyl-2-(3,4,5-tribromopyrazol-1-yl)propanamide Traditional Name: N,N-diamyl-2-(3,4,5-tribromopyrazol-1-yl)propionamide Formula: C16H26Br3N3O MolecularWeight: 516.10914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(C)N1C(=C(C(=N1)Br)Br)Br

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(C)N1C(=C(C(=N1)Br)Br)Br

InChI

InChI=1S/C16H26Br3N3O/c1-4-6-8-10-21(11-9-7-5-2)16(23)12(3)22-15(19)13(17)14(18)20-22/h12H,4-11H2,1-3H3