N-[4-[3-(5-azanyl-1H-pyrazol-4-yl)pyridin-2-yl]oxy-3-fluoranyl-phenyl]-4-phenyl-phthalazin-1-amine

Systemtic Name: N-[4-[3-(5-azanyl-1H-pyrazol-4-yl)pyridin-2-yl]oxy-3-fluoranyl-phenyl]-4-phenyl-phthalazin-1-amine Openeye Name: N-[4-[[3-(5-amino-1H-pyrazol-4-yl)-2-pyridyl]oxy]-3-fluoro-phenyl]-4-phenyl-phthalazin-1-amine CAS Name: N-[4-[[3-(5-amino-1H-pyrazol-4-yl)-2-pyridinyl]oxy]-3-fluorophenyl]-4-phenyl-1-phthalazinamine IUPAC Name: N-[4-[3-(5-amino-1H-pyrazol-4-yl)pyridin-2-yl]oxy-3-fluorophenyl]-4-phenylphthalazin-1-amine Traditional Name: [4-[[3-(5-amino-1H-pyrazol-4-yl)-2-pyridyl]oxy]-3-fluoro-phenyl]-(4-phenylphthalazin-1-yl)amine Formula: C28H20FN7O MolecularWeight: 489.503103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC5=C(C=CC=N5)C6=C(NN=C6)N)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC5=C(C=CC=N5)C6=C(NN=C6)N)F

InChI

InChI=1S/C28H20FN7O/c29-23-15-18(12-13-24(23)37-28-21(11-6-14-31-28)22-16-32-35-26(22)30)33-27-20-10-5-4-9-19(20)25(34-36-27)17-7-2-1-3-8-17/h1-16H,(H,33,36)(H3,30,32,35)