1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Br)C)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Br)C)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18BrN3O3/c1-12-19(13(2)24(23-12)16-6-3-14(21)4-7-16)20(25)22-15-5-8-17-18(11-15)27-10-9-26-17/h3-8,11H,9-10H2,1-2H3,(H,22,25)