2-[1-[4-[phenyl(trifluoromethyl)amino]phthalazin-6-yl]-2H-pyridin-5-yl]propan-2-ol

Systemtic Name: 2-[1-[4-[phenyl(trifluoromethyl)amino]phthalazin-6-yl]-2H-pyridin-5-yl]propan-2-ol Openeye Name: 2-[1-[4-[N-(trifluoromethyl)anilino]phthalazin-6-yl]-2H-pyridin-5-yl]propan-2-ol CAS Name: 2-[1-[4-[N-(trifluoromethyl)anilino]-6-phthalazinyl]-2H-pyridin-5-yl]-2-propanol IUPAC Name: 2-[1-[4-[N-(trifluoromethyl)anilino]phthalazin-6-yl]-2H-pyridin-5-yl]propan-2-ol Traditional Name: 2-[1-[4-[N-(trifluoromethyl)anilino]phthalazin-6-yl]-2H-pyridin-5-yl]propan-2-ol Formula: C23H21F3N4O MolecularWeight: 426.43425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(CC=C1)C2=CC3=C(N=NC=C3C=C2)N(C4=CC=CC=C4)C(F)(F)F)O

Isomeric SMILES

CC(C)(C1=CN(CC=C1)C2=CC3=C(N=NC=C3C=C2)N(C4=CC=CC=C4)C(F)(F)F)O

InChI

InChI=1S/C23H21F3N4O/c1-22(2,31)17-7-6-12-29(15-17)19-11-10-16-14-27-28-21(20(16)13-19)30(23(24,25)26)18-8-4-3-5-9-18/h3-11,13-15,31H,12H2,1-2H3