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N-(5-bromanyl-4,6-dimethyl-3-nitro-pyridin-2-yl)-N-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropanecarboxamide

N-(5-bromanyl-4,6-dimethyl-3-nitro-pyridin-2-yl)-N-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name:N-(5-bromanyl-4,6-dimethyl-3-nitro-pyridin-2-yl)-N-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropanecarboxamide
Openeye Name:N-(5-bromo-4,6-dimethyl-3-nitro-2-pyridyl)-N-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropanecarboxamide
CAS Name:N-(5-bromo-4,6-dimethyl-3-nitro-2-pyridinyl)-N-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropanecarboxamide
IUPAC Name:N-(5-bromo-4,6-dimethyl-3-nitropyridin-2-yl)-N-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropanecarboxamide
Traditional Name:N-(5-bromo-4,6-dimethyl-3-nitro-2-pyridyl)-N-[4-(2-cyanophenyl)benzyl]cyclopropanecarboxamide
Formula: C25H21BrN4O3
MolecularWeight: 505.36324
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21BrN4O3/c1-15-22(26)16(2)28-24(23(15)30(32)33)29(25(31)19-11-12-19)14-17-7-9-18(10-8-17)21-6-4-3-5-20(21)13-27/h3-10,19H,11-12,14H2,1-2H3


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