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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]cyclopentanecarboxamide Formula: C14H22BrN3O MolecularWeight: 328.24798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)C2CCCC2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)C2CCCC2)C)Br

InChI

InChI=1S/C14H22BrN3O/c1-10-13(15)11(2)18(17-10)9-5-8-16-14(19)12-6-3-4-7-12/h12H,3-9H2,1-2H3,(H,16,19)