N-[3-(4-bromanylpyrazol-1-yl)propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]cyclopentanecarboxamide Formula: C12H18BrN3O MolecularWeight: 300.19482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCN2C=C(C=N2)Br

Isomeric SMILES

C1CCC(C1)C(=O)NCCCN2C=C(C=N2)Br

InChI

InChI=1S/C12H18BrN3O/c13-11-8-15-16(9-11)7-3-6-14-12(17)10-4-1-2-5-10/h8-10H,1-7H2,(H,14,17)