1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,5-dimethyl-pyrazole-4-carboxamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H20BrN3O3/c1-14-18(11-23-25(14)16-9-7-15(22)8-10-16)21(26)24(2)12-17-13-27-19-5-3-4-6-20(19)28-17/h3-11,17H,12-13H2,1-2H3