1-oxidanidyl-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-1-ium

Systemtic Name: 1-oxidanidyl-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-1-ium Openeye Name: 1-oxido-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinolin-1-ium CAS Name: 1-oxido-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinolin-1-ium IUPAC Name: 1-oxido-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-1-ium Traditional Name: 1-oxido-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinolin-1-ium Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CC=[N+](C5=CC=CC=C45)[O-]

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CC=[N+](C5=CC=CC=C45)[O-]

InChI

InChI=1S/C20H16N4O/c25-24-13-10-15(14-6-1-2-8-17(14)24)19-18-9-5-12-23(18)22-20(19)16-7-3-4-11-21-16/h1-4,6-8,10-11,13H,5,9,12H2