4-(phenylmethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]phthalazin-1-amine

Systemtic Name: 4-(phenylmethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]phthalazin-1-amine Openeye Name: 4-benzyl-N-[[3-(trifluoromethyl)phenyl]methyl]phthalazin-1-amine CAS Name: 4-(phenylmethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1-phthalazinamine IUPAC Name: 4-benzyl-N-[[3-(trifluoromethyl)phenyl]methyl]phthalazin-1-amine Traditional Name: (4-benzylphthalazin-1-yl)-[3-(trifluoromethyl)benzyl]amine Formula: C23H18F3N3 MolecularWeight: 393.40433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(C3=CC=CC=C32)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(C3=CC=CC=C32)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3/c24-23(25,26)18-10-6-9-17(13-18)15-27-22-20-12-5-4-11-19(20)21(28-29-22)14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,27,29)