1,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrazolo[1,2-a]pyridazin-4-ium-1-ol

Systemtic Name: 1,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrazolo[1,2-a]pyridazin-4-ium-1-ol Openeye Name: 1,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrazolo[1,2-a]pyridazin-4-ium-1-ol CAS Name: 1,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrazolo[1,2-a]pyridazin-4-ium-1-ol IUPAC Name: 1,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrazolo[1,2-a]pyridazin-4-ium-1-ol Traditional Name: 1,3-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-pyrazolo[1,2-a]pyridazin-4-ium-1-ol Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+]3CCCCN3C(C2)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+]3CCCCN3C(C2)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C21H25N2O3/c1-25-18-9-5-16(6-10-18)20-15-21(24,23-14-4-3-13-22(20)23)17-7-11-19(26-2)12-8-17/h5-12,24H,3-4,13-15H2,1-2H3/q+1