1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-pyrazole-4-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H22ClN3O3/c1-3-19-18(12-24-26(19)16-8-6-7-15(23)11-16)22(27)25(2)13-17-14-28-20-9-4-5-10-21(20)29-17/h4-12,17H,3,13-14H2,1-2H3