potassium (Z)-[(4-fluorophenyl)methylamino]-[1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonylamino]propan-2-yl]-5,6-bis(oxidanylidene)pyrimidin-4-ylidene]methanolate

Systemtic Name: potassium (Z)-[(4-fluorophenyl)methylamino]-[1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonylamino]propan-2-yl]-5,6-bis(oxidanylidene)pyrimidin-4-ylidene]methanolate Openeye Name: potassium (Z)-[(4-fluorophenyl)methylamino]-[1-methyl-2-[1-methyl-1-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]ethyl]-5,6-dioxo-pyrimidin-4-ylidene]methanolate CAS Name: potassium (Z)-[(4-fluorophenyl)methylamino]-[1-methyl-2-[2-[[(5-methyl-1,3,4-oxadiazol-2-yl)-oxomethyl]amino]propan-2-yl]-5,6-dioxo-4-pyrimidinylidene]methanolate IUPAC Name: potassium (Z)-[(4-fluorophenyl)methylamino]-[1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-5,6-dioxopyrimidin-4-ylidene]methanolate Traditional Name: potassium (Z)-[5,6-diketo-1-methyl-2-[1-methyl-1-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]ethyl]pyrimidin-4-ylidene]-[(4-fluorobenzyl)amino]methanolate Formula: C20H20FKN6O5 MolecularWeight: 482.506703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(NCC3=CC=C(C=C3)F)[O-])C(=O)C(=O)N2C.[K+]

Isomeric SMILES

CC1=NN=C(O1)C(=O)NC(C)(C)C2=N/C(=C(/NCC3=CC=C(C=C3)F)\[O-])/C(=O)C(=O)N2C.[K+]

InChI

InChI=1S/C20H21FN6O5.K/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11;/h5-8,22,29H,9H2,1-4H3,(H,24,30);/q;+1/p-1/b15-13-;