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cobalt(2+); (3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-phenyl-methanolate

cobalt(2+); (3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-phenyl-methanolate

Systemtic Name:cobalt(2+); (3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-phenyl-methanolate
Openeye Name:cobaltous (3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-phenyl-methanolate
CAS Name:cobalt(2+); (3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-phenylmethanolate
IUPAC Name:cobalt(2+); (3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-phenylmethanolate
Traditional Name:cobaltous (5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-phenyl-methanolate
Formula: C34H26CoN4O4
MolecularWeight: 613.52784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C2=CC=CC=C2)[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=C(C2=CC=CC=C2)[O-])C3=CC=CC=C3.[Co+2]


Isomeric SMILES

CC1=NN(C(=O)C1=C(C2=CC=CC=C2)[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=C(C2=CC=CC=C2)[O-])C3=CC=CC=C3.[Co+2]


InChI

InChI=1S/2C17H14N2O2.Co/c2*1-12-15(16(20)13-8-4-2-5-9-13)17(21)19(18-12)14-10-6-3-7-11-14;/h2*2-11,20H,1H3;/q;;+2/p-2


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