N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]cyclobutanecarboxamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]cyclobutanecarboxamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]cyclobutanecarboxamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]cyclobutanecarboxamide Formula: C13H20BrN3O MolecularWeight: 314.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)C2CCC2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)C2CCC2)C)Br

InChI

InChI=1S/C13H20BrN3O/c1-9-12(14)10(2)17(16-9)8-4-7-15-13(18)11-5-3-6-11/h11H,3-8H2,1-2H3,(H,15,18)