N-(5-bromanyl-2-methyl-pyrazol-3-yl)heptanamide

Systemtic Name: N-(5-bromanyl-2-methyl-pyrazol-3-yl)heptanamide Openeye Name: N-(5-bromo-2-methyl-pyrazol-3-yl)heptanamide CAS Name: N-(5-bromo-2-methyl-3-pyrazolyl)heptanamide IUPAC Name: N-(5-bromo-2-methylpyrazol-3-yl)heptanamide Traditional Name: N-(5-bromo-2-methyl-pyrazol-3-yl)enanthamide Formula: C11H18BrN3O MolecularWeight: 288.18412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=NN1C)Br

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=NN1C)Br

InChI

InChI=1S/C11H18BrN3O/c1-3-4-5-6-7-11(16)13-10-8-9(12)14-15(10)2/h8H,3-7H2,1-2H3,(H,13,16)