N1',N4'-bis[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]benzene-1,4-dicarbohydrazide Formula: C30H26N8O6 MolecularWeight: 594.57744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC(=NN4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC(=NN4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N8O6/c1-43-21-11-7-17(8-12-21)23-15-25(33-31-23)29(41)37-35-27(39)19-3-5-20(6-4-19)28(40)36-38-30(42)26-16-24(32-34-26)18-9-13-22(44-2)14-10-18/h3-16H,1-2H3,(H,31,33)(H,32,34)(H,35,39)(H,36,40)(H,37,41)(H,38,42)