N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-(4-bromanylpyrazol-1-yl)butanamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-(4-bromanylpyrazol-1-yl)butanamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-(4-bromopyrazol-1-yl)butanamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-2-(4-bromo-1-pyrazolyl)butanamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-2-(4-bromopyrazol-1-yl)butanamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-(4-bromopyrazol-1-yl)butyramide Formula: C14H19Br2N5O MolecularWeight: 433.14156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C=C(C(=N1)C)Br)N2C=C(C=N2)Br

Isomeric SMILES

CCC(C(=O)NCCCN1C=C(C(=N1)C)Br)N2C=C(C=N2)Br

InChI

InChI=1S/C14H19Br2N5O/c1-3-13(21-8-11(15)7-18-21)14(22)17-5-4-6-20-9-12(16)10(2)19-20/h7-9,13H,3-6H2,1-2H3,(H,17,22)