7-[(5-but-3-enyl-1-oxidanidyl-pyridin-1-ium-2-yl)methoxy]pyrazolo[1,5-a]pyrimidine

Systemtic Name: 7-[(5-but-3-enyl-1-oxidanidyl-pyridin-1-ium-2-yl)methoxy]pyrazolo[1,5-a]pyrimidine Openeye Name: 7-[(5-but-3-enyl-1-oxido-pyridin-1-ium-2-yl)methoxy]pyrazolo[1,5-a]pyrimidine CAS Name: 7-[(5-but-3-enyl-1-oxido-2-pyridin-1-iumyl)methoxy]pyrazolo[1,5-a]pyrimidine IUPAC Name: 7-[(5-but-3-enyl-1-oxidopyridin-1-ium-2-yl)methoxy]pyrazolo[1,5-a]pyrimidine Traditional Name: 7-[(5-but-3-enyl-1-oxido-pyridin-1-ium-2-yl)methoxy]pyrazolo[1,5-a]pyrimidine Formula: C16H16N4O2 MolecularWeight: 296.32384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=C[N+](=C(C=C1)COC2=CC=NC3=CC=NN32)[O-]

Isomeric SMILES

C=CCCC1=C[N+](=C(C=C1)COC2=CC=NC3=CC=NN32)[O-]

InChI

InChI=1S/C16H16N4O2/c1-2-3-4-13-5-6-14(19(21)11-13)12-22-16-8-9-17-15-7-10-18-20(15)16/h2,5-11H,1,3-4,12H2