N-[(Z)-(4-bromanyl-2-ethyl-pyrazol-3-yl)methylideneamino]cyclopentanecarboxamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-ethyl-pyrazol-3-yl)methylideneamino]cyclopentanecarboxamide Openeye Name: N-[(Z)-(4-bromo-2-ethyl-pyrazol-3-yl)methyleneamino]cyclopentanecarboxamide CAS Name: N-[(Z)-(4-bromo-2-ethyl-3-pyrazolyl)methylideneamino]cyclopentanecarboxamide IUPAC Name: N-[(Z)-(4-bromo-2-ethylpyrazol-3-yl)methylideneamino]cyclopentanecarboxamide Traditional Name: N-[(Z)-(4-bromo-2-ethyl-pyrazol-3-yl)methyleneamino]cyclopentanecarboxamide Formula: C12H17BrN4O MolecularWeight: 313.19358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C=NNC(=O)C2CCCC2

Isomeric SMILES

CCN1C(=C(C=N1)Br)/C=N\NC(=O)C2CCCC2

InChI

InChI=1S/C12H17BrN4O/c1-2-17-11(10(13)7-15-17)8-14-16-12(18)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,16,18)/b14-8-