4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(trifluoromethyloxy)phenyl]phthalazin-1-one

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(trifluoromethyloxy)phenyl]phthalazin-1-one Openeye Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(trifluoromethoxy)phenyl]phthalazin-1-one CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(trifluoromethoxy)phenyl]-1-phthalazinone IUPAC Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(trifluoromethoxy)phenyl]phthalazin-1-one Traditional Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(trifluoromethoxy)phenyl]phthalazin-1-one Formula: C19H14F3N5O2 MolecularWeight: 401.34197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H14F3N5O2/c1-11-10-16(25-24-11)23-17-14-4-2-3-5-15(14)18(28)27(26-17)12-6-8-13(9-7-12)29-19(20,21)22/h2-10H,1H3,(H2,23,24,25,26)