N-[3-bromanyl-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-oxidanyl-pyridin-4-imine

Systemtic Name: N-[3-bromanyl-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-oxidanyl-pyridin-4-imine Openeye Name: N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-hydroxy-pyridin-4-imine CAS Name: N-[3-bromo-5-(2-fluorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-hydroxy-4-pyridinimine IUPAC Name: N-[3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-hydroxypyridin-4-imine Traditional Name: [3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(1-hydroxy-4-pyridylidene)amine Formula: C17H11BrFN5O MolecularWeight: 400.204543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)N=C4C=CN(C=C4)O)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)N=C4C=CN(C=C4)O)Br)F

InChI

InChI=1S/C17H11BrFN5O/c18-13-10-20-24-16(21-11-5-7-23(25)8-6-11)9-15(22-17(13)24)12-3-1-2-4-14(12)19/h1-10,25H