N-(1,3-benzodioxol-5-yl)-5-chloranyl-1-[(2,4-dichlorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-1-[(2,4-dichlorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-(2,4-dichlorobenzyl)-3-methyl-pyrazole-4-carboxamide Formula: C19H14Cl3N3O3 MolecularWeight: 438.69176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)OCO3)Cl)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)OCO3)Cl)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl3N3O3/c1-10-17(19(26)23-13-4-5-15-16(7-13)28-9-27-15)18(22)25(24-10)8-11-2-3-12(20)6-14(11)21/h2-7H,8-9H2,1H3,(H,23,26)