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(5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

(5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name:(5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate
Openeye Name:(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-4,6-dioxo-1H-pyrimidin-2-olate
CAS Name:(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate
IUPAC Name:(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-4,6-dioxo-1H-pyrimidin-2-olate
Traditional Name:(5Z)-4,6-diketo-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-1H-pyrimidin-2-olate
Formula: C15H13N6O4-
MolecularWeight: 341.30152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C(=O)NC(=NC3=O)[O-]


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C\3/C(=O)NC(=NC3=O)[O-]


InChI

InChI=1S/C15H14N6O4/c1-8-10(18-19-11-12(22)16-15(25)17-13(11)23)14(24)21(20(8)2)9-6-4-3-5-7-9/h3-7,18H,1-2H3,(H2,16,17,22,23,25)/p-1


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