3-bromanyl-5-(2-fluorophenyl)-N-(1-oxidanylpyridin-1-ium-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-5-(2-fluorophenyl)-N-(1-oxidanylpyridin-1-ium-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-5-(2-fluorophenyl)-N-(1-hydroxypyridin-1-ium-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-5-(2-fluorophenyl)-N-(1-hydroxy-4-pyridin-1-iumyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-5-(2-fluorophenyl)-N-(1-hydroxypyridin-1-ium-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-bromo-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(1-hydroxypyridin-1-ium-4-yl)amine Formula: C17H12BrFN5O+ MolecularWeight: 401.212483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NC4=CC=[N+](C=C4)O)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NC4=CC=[N+](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/p+1