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N-(5-bromanyl-4-methyl-3-nitro-pyridin-2-yl)-N-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropanecarboxamide

N-(5-bromanyl-4-methyl-3-nitro-pyridin-2-yl)-N-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropanecarboxamide

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

Canonical SMILES:

CC1=C(C(=NC=C1Br)N(CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)C4CC4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NC=C1Br)N(CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)C4CC4)[N+](=O)[O-]


InChI

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


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