2-[1-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-6-oxidanylidene-3-phenyl-pyridazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-6-oxidanylidene-3-phenyl-pyridazin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-6-oxo-3-phenyl-pyridazin-1-ium-1-yl]acetamide CAS Name: 2-[1-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-6-oxo-3-phenyl-1-pyridazin-1-iumyl]acetamide IUPAC Name: 2-[1-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-6-oxo-3-phenylpyridazin-1-ium-1-yl]acetamide Traditional Name: 2-[1-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-6-keto-3-phenyl-pyridazin-1-ium-1-yl]acetamide Formula: C18H19N6O4+ MolecularWeight: 383.38126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+]2(C(=O)C=CC(=N2)C3=CC=CC=C3)CC(=O)N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+]2(C(=O)C=CC(=N2)C3=CC=CC=C3)CC(=O)N)N

InChI

InChI=1S/C18H18N6O4/c1-22-16(20)15(17(27)23(2)18(22)28)24(10-13(19)25)14(26)9-8-12(21-24)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H3-,19,20,25,27)/p+1