7-methyl-1-(4-methylphenyl)-4-oxidanyl-3-phenyl-1H-pyrimido[1,2-b]pyridazine-1,5-diium-2-one

Systemtic Name: 7-methyl-1-(4-methylphenyl)-4-oxidanyl-3-phenyl-1H-pyrimido[1,2-b]pyridazine-1,5-diium-2-one Openeye Name: 4-hydroxy-7-methyl-3-phenyl-1-(p-tolyl)-1H-pyrimido[1,2-b]pyridazine-1,5-diium-2-one CAS Name: 4-hydroxy-7-methyl-1-(4-methylphenyl)-3-phenyl-1H-pyrimido[1,2-b]pyridazine-1,5-diium-2-one IUPAC Name: 4-hydroxy-7-methyl-1-(4-methylphenyl)-3-phenyl-1H-pyrimido[1,2-b]pyridazine-1,5-diium-2-one Traditional Name: 4-hydroxy-7-methyl-3-phenyl-1-(p-tolyl)-1H-pyrimido[1,2-b]pyridazine-1,5-diium-2-one Formula: C21H19N3O2+2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]2C3=[N+](C(=C(C2=O)C4=CC=CC=C4)O)N=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]2C3=[N+](C(=C(C2=O)C4=CC=CC=C4)O)N=C(C=C3)C

InChI

InChI=1S/C21H17N3O2/c1-14-8-11-17(12-9-14)23-18-13-10-15(2)22-24(18)21(26)19(20(23)25)16-6-4-3-5-7-16/h3-13H,1-2H3/p+2