N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]picolinohydrazide Formula: C16H12F3N5O2 MolecularWeight: 363.29399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC(=O)C3=CC=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC(=O)C3=CC=CC=N3)C(F)(F)F

InChI

InChI=1S/C16H12F3N5O2/c17-16(18,19)15-21-10-5-1-2-7-12(10)24(15)9-13(25)22-23-14(26)11-6-3-4-8-20-11/h1-8H,9H2,(H,22,25)(H,23,26)