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

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

Systemtic Name:N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide
CAS Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chlorophenyl)-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chlorophenyl)-5-methylpyrazole-4-carboxamide
Traditional Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chlorophenyl)-5-methyl-pyrazole-4-carboxamide
Formula: C19H15BrClN3O3
MolecularWeight: 448.6977
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3Br)OCCO4


Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3Br)OCCO4


InChI

InChI=1S/C19H15BrClN3O3/c1-11-14(10-22-24(11)13-4-2-3-12(21)7-13)19(25)23-16-9-18-17(8-15(16)20)26-5-6-27-18/h2-4,7-10H,5-6H2,1H3,(H,23,25)


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