1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-hexyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-hexyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-hexyl-pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-hexyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-hexylpyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-hexyl-pyrazole-3-carboxamide Formula: C16H24BrN5O MolecularWeight: 382.29866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=NN(C=C1)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCCCCCNC(=O)C1=NN(C=C1)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C16H24BrN5O/c1-4-5-6-7-9-18-16(23)14-8-10-21(20-14)11-22-13(3)15(17)12(2)19-22/h8,10H,4-7,9,11H2,1-3H3,(H,18,23)