N,5-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]pyrazine-2-carboxamide

Systemtic Name: N,5-dimethyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]pyrazine-2-carboxamide Openeye Name: N,5-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]pyrazine-2-carboxamide CAS Name: N,5-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-2-pyrazinecarboxamide IUPAC Name: N,5-dimethyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]pyrazine-2-carboxamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N,5-dimethyl-pyrazinamide Formula: C16H15F3N4O3 MolecularWeight: 368.31051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H15F3N4O3/c1-10-7-21-13(8-20-10)15(25)23(2)9-14(24)22-11-3-5-12(6-4-11)26-16(17,18)19/h3-8H,9H2,1-2H3,(H,22,24)