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N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(5-methylfuran-2-yl)pyrazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(5-methylfuran-2-yl)pyrazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(5-methylfuran-2-yl)pyrazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(5-methyl-2-furyl)pyrazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(5-methyl-2-furanyl)-3-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-5-(5-methylfuran-2-yl)pyrazole-3-carboxamide
Traditional Name:2-(3,4-dichlorophenyl)-5-(5-methyl-2-furyl)-N-piperonyl-pyrazole-3-carboxamide
Formula: C23H17Cl2N3O4
MolecularWeight: 470.30478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C23H17Cl2N3O4/c1-13-2-6-20(32-13)18-10-19(28(27-18)15-4-5-16(24)17(25)9-15)23(29)26-11-14-3-7-21-22(8-14)31-12-30-21/h2-10H,11-12H2,1H3,(H,26,29)


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