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N1',N2'-bis[[3-methyl-1-(2-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]ethanedihydrazide

N1',N2'-bis[[3-methyl-1-(2-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]ethanedihydrazide

Systemtic Name:N1',N2'-bis[[3-methyl-1-(2-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]ethanedihydrazide
Openeye Name:N1',N2'-bis[[3-methyl-1-(o-tolyl)-5-oxo-pyrazol-4-ylidene]methyl]ethanedihydrazide
CAS Name:N1',N2'-bis[[3-methyl-1-(2-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]ethanedihydrazide
IUPAC Name:1-N',2-N'-bis[[3-methyl-1-(2-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]ethanedihydrazide
Traditional Name:N1',N2'-bis[[5-keto-3-methyl-1-(o-tolyl)-2-pyrazolin-4-ylidene]methyl]oxalohydrazide
Formula: C26H26N8O4
MolecularWeight: 514.53584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNNC(=O)C(=O)NNC=C3C(=NN(C3=O)C4=CC=CC=C4C)C)C(=N2)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNNC(=O)C(=O)NNC=C3C(=NN(C3=O)C4=CC=CC=C4C)C)C(=N2)C


InChI

InChI=1S/C26H26N8O4/c1-15-9-5-7-11-21(15)33-25(37)19(17(3)31-33)13-27-29-23(35)24(36)30-28-14-20-18(4)32-34(26(20)38)22-12-8-6-10-16(22)2/h5-14,27-28H,1-4H3,(H,29,35)(H,30,36)


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