5-chloranyl-1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-1-(2-chlorobenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methyl-pyrazole-4-carboxamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC2=CC3=C(C=C2)OCCO3)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC2=CC3=C(C=C2)OCCO3)Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19Cl2N3O3/c1-13-19(20(23)26(25-13)12-15-4-2-3-5-16(15)22)21(27)24-11-14-6-7-17-18(10-14)29-9-8-28-17/h2-7,10H,8-9,11-12H2,1H3,(H,24,27)