2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c1-12-15-4-2-3-5-16(15)18(27)25(24-12)11-17(26)23-10-13-6-8-14(9-7-13)19(20,21)22/h2-9H,10-11H2,1H3,(H,23,26)