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2-methyl-N-[(3E)-3-[5-(trifluoromethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]propanamide

2-methyl-N-[(3E)-3-[5-(trifluoromethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]propanamide

Systemtic Name:2-methyl-N-[(3E)-3-[5-(trifluoromethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]propanamide
Openeye Name:2-methyl-N-[(3E)-3-[5-(trifluoromethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]propanamide
CAS Name:2-methyl-N-[(3E)-3-[5-(trifluoromethyl)-2-benzimidazolylidene]-1,2-dihydropyrazol-4-yl]propanamide
IUPAC Name:2-methyl-N-[(3E)-3-[5-(trifluoromethyl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]propanamide
Traditional Name:2-methyl-N-[(3E)-3-[5-(trifluoromethyl)benzimidazol-2-ylidene]-3-pyrazolin-4-yl]propionamide
Formula: C15H14F3N5O
MolecularWeight: 337.29977
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CNNC1=C2N=C3C=CC(=CC3=N2)C(F)(F)F


Isomeric SMILES

CC(C)C(=O)NC\1=CNN/C1=C/2\N=C3C=CC(=CC3=N2)C(F)(F)F


InChI

InChI=1S/C15H14F3N5O/c1-7(2)14(24)22-11-6-19-23-12(11)13-20-9-4-3-8(15(16,17)18)5-10(9)21-13/h3-7,19,23H,1-2H3,(H,22,24)/b13-12+


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