N-[(5Z)-5-(4-bromanyl-2-methyl-1H-pyrazol-3-ylidene)-6-oxidanylidene-pyridin-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(5Z)-5-(4-bromanyl-2-methyl-1H-pyrazol-3-ylidene)-6-oxidanylidene-pyridin-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(5Z)-5-(4-bromo-2-methyl-1H-pyrazol-3-ylidene)-6-oxo-3-pyridyl]-3-(trifluoromethyl)benzamide CAS Name: N-[(5Z)-5-(4-bromo-2-methyl-1H-pyrazol-3-ylidene)-6-oxo-3-pyridinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(5Z)-5-(4-bromo-2-methyl-1H-pyrazol-3-ylidene)-6-oxopyridin-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(5Z)-5-(4-bromo-2-methyl-3-pyrazolin-3-ylidene)-6-keto-3-pyridyl]-3-(trifluoromethyl)benzamide Formula: C17H12BrF3N4O2 MolecularWeight: 441.20199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=C(C=NC2=O)NC(=O)C3=CC(=CC=C3)C(F)(F)F)C(=CN1)Br

Isomeric SMILES

CN1/C(=C\2/C=C(C=NC2=O)NC(=O)C3=CC(=CC=C3)C(F)(F)F)/C(=CN1)Br

InChI

InChI=1S/C17H12BrF3N4O2/c1-25-14(13(18)8-23-25)12-6-11(7-22-16(12)27)24-15(26)9-3-2-4-10(5-9)17(19,20)21/h2-8,23H,1H3,(H,24,26)/b14-12-