3-bromanyl-N-[(5-chloranyl-6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-N-[(5-chloro-6-methoxy-1-oxido-pyridin-1-ium-3-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-N-[(5-chloro-6-methoxy-1-oxido-3-pyridin-1-iumyl)methyl]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-N-[(5-chloro-6-methoxy-1-oxidopyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-[(5-chloro-6-methoxy-1-oxido-pyridin-1-ium-3-yl)methyl]amine Formula: C19H15BrClN5O2 MolecularWeight: 460.7117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=[N+]1[O-])CNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=[N+]1[O-])CNC2=CC(=NC3=C(C=NN23)Br)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H15BrClN5O2/c1-28-19-15(21)7-12(11-25(19)27)9-22-17-8-16(13-5-3-2-4-6-13)24-18-14(20)10-23-26(17)18/h2-8,10-11,22H,9H2,1H3