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N-[(3Z)-3-[5-(trifluoromethyloxy)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide

N-[(3Z)-3-[5-(trifluoromethyloxy)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide

Systemtic Name:N-[(3Z)-3-[5-(trifluoromethyloxy)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide
Openeye Name:N-[(3Z)-3-[5-(trifluoromethoxy)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide
CAS Name:N-[(3Z)-3-[5-(trifluoromethoxy)-2-benzimidazolylidene]-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide
IUPAC Name:N-[(3Z)-3-[5-(trifluoromethoxy)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide
Traditional Name:N-[(3Z)-3-[5-(trifluoromethoxy)benzimidazol-2-ylidene]-3-pyrazolin-4-yl]cyclopropanecarboxamide
Formula: C15H12F3N5O2
MolecularWeight: 351.28329
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CNNC2=C3N=C4C=CC(=CC4=N3)OC(F)(F)F


Isomeric SMILES

C1CC1C(=O)NC\2=CNN/C2=C\3/N=C4C=CC(=CC4=N3)OC(F)(F)F


InChI

InChI=1S/C15H12F3N5O2/c16-15(17,18)25-8-3-4-9-10(5-8)21-13(20-9)12-11(6-19-23-12)22-14(24)7-1-2-7/h3-7,19,23H,1-2H2,(H,22,24)/b13-12-


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