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N-(5-bromanyl-4-methyl-3-nitro-pyridin-2-yl)-2-[(3-cyano-4-phenyl-phenyl)methyl]cyclopropane-1-carboxamide

N-(5-bromanyl-4-methyl-3-nitro-pyridin-2-yl)-2-[(3-cyano-4-phenyl-phenyl)methyl]cyclopropane-1-carboxamide

Systemtic Name:N-(5-bromanyl-4-methyl-3-nitro-pyridin-2-yl)-2-[(3-cyano-4-phenyl-phenyl)methyl]cyclopropane-1-carboxamide
Openeye Name:N-(5-bromo-4-methyl-3-nitro-2-pyridyl)-2-[(3-cyano-4-phenyl-phenyl)methyl]cyclopropanecarboxamide
CAS Name:N-(5-bromo-4-methyl-3-nitro-2-pyridinyl)-2-[(3-cyano-4-phenylphenyl)methyl]-1-cyclopropanecarboxamide
IUPAC Name:N-(5-bromo-4-methyl-3-nitropyridin-2-yl)-2-[(3-cyano-4-phenylphenyl)methyl]cyclopropane-1-carboxamide
Traditional Name:N-(5-bromo-4-methyl-3-nitro-2-pyridyl)-2-(3-cyano-4-phenyl-benzyl)cyclopropanecarboxamide
Formula: C24H19BrN4O3
MolecularWeight: 491.33666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Br)NC(=O)C2CC2CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NC=C1Br)NC(=O)C2CC2CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N)[N+](=O)[O-]


InChI

InChI=1S/C24H19BrN4O3/c1-14-21(25)13-27-23(22(14)29(31)32)28-24(30)20-11-17(20)9-15-7-8-19(18(10-15)12-26)16-5-3-2-4-6-16/h2-8,10,13,17,20H,9,11H2,1H3,(H,27,28,30)


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