2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H18F3N3O3/c1-2-9-29-17-8-7-12(20(21,22)23)10-16(17)24-18(27)11-15-13-5-3-4-6-14(13)19(28)26-25-15/h3-8,10H,2,9,11H2,1H3,(H,24,27)(H,26,28)