N'-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]carbonyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]carbonyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbonyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-oxomethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbonyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbonyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C22H18N6O5 MolecularWeight: 446.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NNC(=O)C4=NN(C=C4O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NNC(=O)C4=NN(C=C4O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N6O5/c29-16-12-28(14-4-2-1-3-5-14)27-20(16)22(31)26-25-21(30)15-11-23-24-19(15)13-6-7-17-18(10-13)33-9-8-32-17/h1-7,10-12,29H,8-9H2,(H,23,24)(H,25,30)(H,26,31)