2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O3/c18-17(19,20)26-11-5-3-4-10(8-11)21-15(24)9-14-12-6-1-2-7-13(12)16(25)23-22-14/h1-8H,9H2,(H,21,24)(H,23,25)