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

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

Systemtic Name:N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide
Openeye Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxamide
CAS Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide
IUPAC Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide
Traditional Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxamide
Formula: C17H19BrClN3O3
MolecularWeight: 428.70806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl)CC(C)C


Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl)CC(C)C


InChI

InChI=1S/C17H19BrClN3O3/c1-9(2)8-22-16(19)15(10(3)21-22)17(23)20-12-7-14-13(6-11(12)18)24-4-5-25-14/h6-7,9H,4-5,8H2,1-3H3,(H,20,23)


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