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N'-(1,3-benzodioxol-5-ylcarbonyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carbohydrazide

N'-(1,3-benzodioxol-5-ylcarbonyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carbohydrazide

Systemtic Name:N'-(1,3-benzodioxol-5-ylcarbonyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carbohydrazide
Openeye Name:N'-(1,3-benzodioxole-5-carbonyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbohydrazide
CAS Name:N'-[1,3-benzodioxol-5-yl(oxo)methyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarbohydrazide
IUPAC Name:N'-(1,3-benzodioxole-5-carbonyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carbohydrazide
Traditional Name:3-(3-methoxyphenyl)-N'-piperonyloyl-1-(p-tolyl)pyrazole-4-carbohydrazide
Formula: C26H22N4O5
MolecularWeight: 470.47668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NNC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NNC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H22N4O5/c1-16-6-9-19(10-7-16)30-14-21(24(29-30)17-4-3-5-20(12-17)33-2)26(32)28-27-25(31)18-8-11-22-23(13-18)35-15-34-22/h3-14H,15H2,1-2H3,(H,27,31)(H,28,32)


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