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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazole-4-carboxamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)OCO3)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)OCO3)Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H15Cl2N3O3/c1-11-17(18(21)24(23-11)9-12-4-2-3-5-14(12)20)19(25)22-13-6-7-15-16(8-13)27-10-26-15/h2-8H,9-10H2,1H3,(H,22,25)