11-phenyl-1,2,3,4-tetrahydropyridazino[1,2-b]phthalazin-12-ium-6-one

Systemtic Name: 11-phenyl-1,2,3,4-tetrahydropyridazino[1,2-b]phthalazin-12-ium-6-one Openeye Name: 11-phenyl-1,2,3,4-tetrahydropyridazino[1,2-b]phthalazin-12-ium-6-one CAS Name: 11-phenyl-1,2,3,4-tetrahydropyridazino[1,2-b]phthalazin-12-ium-6-one IUPAC Name: 11-phenyl-1,2,3,4-tetrahydropyridazino[1,2-b]phthalazin-12-ium-6-one Traditional Name: 11-phenyl-1,2,3,4-tetrahydropyridazino[1,2-b]phthalazin-12-ium-6-one Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4

Isomeric SMILES

C1CC[N+]2=C(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4

InChI

InChI=1S/C18H17N2O/c21-18-16-11-5-4-10-15(16)17(14-8-2-1-3-9-14)19-12-6-7-13-20(18)19/h1-5,8-11H,6-7,12-13H2/q+1