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N'-(1,3-benzodioxol-5-ylcarbonyl)-5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carbohydrazide

N'-(1,3-benzodioxol-5-ylcarbonyl)-5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carbohydrazide

Systemtic Name:N'-(1,3-benzodioxol-5-ylcarbonyl)-5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carbohydrazide
Openeye Name:N'-(1,3-benzodioxole-5-carbonyl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carbohydrazide
CAS Name:N'-[1,3-benzodioxol-5-yl(oxo)methyl]-5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarbohydrazide
IUPAC Name:N'-(1,3-benzodioxole-5-carbonyl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carbohydrazide
Traditional Name:5-chloro-1-(2-chlorobenzyl)-3-methyl-N'-piperonyloyl-pyrazole-4-carbohydrazide
Formula: C20H16Cl2N4O4
MolecularWeight: 447.27144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)Cl)CC4=CC=CC=C4Cl


Isomeric SMILES

CC1=NN(C(=C1C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)Cl)CC4=CC=CC=C4Cl


InChI

InChI=1S/C20H16Cl2N4O4/c1-11-17(18(22)26(25-11)9-13-4-2-3-5-14(13)21)20(28)24-23-19(27)12-6-7-15-16(8-12)30-10-29-15/h2-8H,9-10H2,1H3,(H,23,27)(H,24,28)


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