4-[(E)-(1,3-dimethyl-5-oxidanylidene-pyrazol-4-ylidene)methyl]-2,5-dimethyl-pyrazol-3-olate

Systemtic Name: 4-[(E)-(1,3-dimethyl-5-oxidanylidene-pyrazol-4-ylidene)methyl]-2,5-dimethyl-pyrazol-3-olate Openeye Name: 4-[(E)-(1,3-dimethyl-5-oxo-pyrazol-4-ylidene)methyl]-2,5-dimethyl-pyrazol-3-olate CAS Name: 4-[(E)-(1,3-dimethyl-5-oxo-4-pyrazolylidene)methyl]-2,5-dimethyl-3-pyrazololate IUPAC Name: 4-[(E)-(1,3-dimethyl-5-oxopyrazol-4-ylidene)methyl]-2,5-dimethylpyrazol-3-olate Traditional Name: 4-[(E)-(5-keto-1,3-dimethyl-2-pyrazolin-4-ylidene)methyl]-2,5-dimethyl-pyrazol-3-olate Formula: C11H13N4O2- MolecularWeight: 233.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(N(N=C2C)C)[O-])C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C(N(N=C2C)C)[O-])C

InChI

InChI=1S/C11H14N4O2/c1-6-8(10(16)14(3)12-6)5-9-7(2)13-15(4)11(9)17/h5,16H,1-4H3/p-1/b9-5+