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

Systemtic Name: N-[4-oxidanylidene-1-(3-phenylpropyl)-3H-phthalazin-6-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-oxo-1-(3-phenylpropyl)-3H-phthalazin-6-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-oxo-1-(3-phenylpropyl)-3H-phthalazin-6-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-oxo-1-(3-phenylpropyl)-3H-phthalazin-6-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-keto-1-(3-phenylpropyl)-3H-phthalazin-6-yl]-4-(trifluoromethyl)benzamide Formula: C25H20F3N3O2 MolecularWeight: 451.44041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NNC(=O)C3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NNC(=O)C3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H20F3N3O2/c26-25(27,28)18-11-9-17(10-12-18)23(32)29-19-13-14-20-21(15-19)24(33)31-30-22(20)8-4-7-16-5-2-1-3-6-16/h1-3,5-6,9-15H,4,7-8H2,(H,29,32)(H,31,33)