1-(1,3-benzodioxol-5-yl)-N-(5-bromanyl-6-methyl-pyridin-3-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bromanyl-6-methyl-pyridin-3-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bromo-6-methyl-3-pyridyl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bromo-6-methyl-3-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bromo-6-methylpyridin-3-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(5-bromo-6-methyl-3-pyridyl)cyclopropanecarboxamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CC1=C(C=C(C=N1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C17H15BrN2O3/c1-10-13(18)7-12(8-19-10)20-16(21)17(4-5-17)11-2-3-14-15(6-11)23-9-22-14/h2-3,6-8H,4-5,9H2,1H3,(H,20,21)