copper 1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)pentan-1-olate

Systemtic Name: copper 1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)pentan-1-olate Openeye Name: copper 1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)pentan-1-olate CAS Name: copper 1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-1-pentanolate IUPAC Name: copper 1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)pentan-1-olate Traditional Name: cupric 1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)pentan-1-olate Formula: C30H34CuN4O4 MolecularWeight: 578.16136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(=NN(C1=O)C2=CC=CC=C2)C)[O-].CCCCC(=C1C(=NN(C1=O)C2=CC=CC=C2)C)[O-].[Cu+2]

Isomeric SMILES

CCCCC(=C1C(=NN(C1=O)C2=CC=CC=C2)C)[O-].CCCCC(=C1C(=NN(C1=O)C2=CC=CC=C2)C)[O-].[Cu+2]

InChI

InChI=1S/2C15H18N2O2.Cu/c2*1-3-4-10-13(18)14-11(2)16-17(15(14)19)12-8-6-5-7-9-12;/h2*5-9,18H,3-4,10H2,1-2H3;/q;;+2/p-2