N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C21H19BrClN3O3 MolecularWeight: 476.75086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C21H19BrClN3O3/c1-12(2)20-15(11-24-26(20)14-5-3-13(23)4-6-14)21(27)25-17-10-19-18(9-16(17)22)28-7-8-29-19/h3-6,9-12H,7-8H2,1-2H3,(H,25,27)