4-[2-(1-phenylethylamino)pyrimidin-4-yl]-3-[3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one

Systemtic Name: 4-[2-(1-phenylethylamino)pyrimidin-4-yl]-3-[3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one Openeye Name: 4-[2-(1-phenylethylamino)pyrimidin-4-yl]-3-[3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one CAS Name: 4-[2-(1-phenylethylamino)-4-pyrimidinyl]-3-[3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one IUPAC Name: 4-[2-(1-phenylethylamino)pyrimidin-4-yl]-3-[3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one Traditional Name: 4-[2-(1-phenylethylamino)pyrimidin-4-yl]-3-[3-(trifluoromethyl)phenyl]-1H-pyridazin-6-one Formula: C23H18F3N5O MolecularWeight: 437.41713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)C3=CC(=O)NN=C3C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)C3=CC(=O)NN=C3C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N5O/c1-14(15-6-3-2-4-7-15)28-22-27-11-10-19(29-22)18-13-20(32)30-31-21(18)16-8-5-9-17(12-16)23(24,25)26/h2-14H,1H3,(H,30,32)(H,27,28,29)