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3-ethyl-5-(2-fluorophenyl)-N-[(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine

3-ethyl-5-(2-fluorophenyl)-N-[(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name:3-ethyl-5-(2-fluorophenyl)-N-[(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:3-ethyl-5-(2-fluorophenyl)-N-[(6-methoxy-1-oxido-pyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:3-ethyl-5-(2-fluorophenyl)-N-[(6-methoxy-1-oxido-3-pyridin-1-iumyl)methyl]-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:3-ethyl-5-(2-fluorophenyl)-N-[(6-methoxy-1-oxidopyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
Traditional Name:[3-ethyl-5-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-[(6-methoxy-1-oxido-pyridin-1-ium-3-yl)methyl]amine
Formula: C21H20FN5O2
MolecularWeight: 393.414203
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2N=C(C=C(N2N=C1)NCC3=C[N+](=C(C=C3)OC)[O-])C4=CC=CC=C4F


Isomeric SMILES

CCC1=C2N=C(C=C(N2N=C1)NCC3=C[N+](=C(C=C3)OC)[O-])C4=CC=CC=C4F


InChI

InChI=1S/C21H20FN5O2/c1-3-15-12-24-27-19(23-11-14-8-9-20(29-2)26(28)13-14)10-18(25-21(15)27)16-6-4-5-7-17(16)22/h4-10,12-13,23H,3,11H2,1-2H3


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