N-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-(4-keto-1-m-anisyl-3H-phthalazin-6-yl)-4-(trifluoromethyl)benzamide Formula: C24H18F3N3O3 MolecularWeight: 453.41323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NNC(=O)C3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NNC(=O)C3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O3/c1-33-18-4-2-3-14(11-18)12-21-19-10-9-17(13-20(19)23(32)30-29-21)28-22(31)15-5-7-16(8-6-15)24(25,26)27/h2-11,13H,12H2,1H3,(H,28,31)(H,30,32)