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N-(5-bromanyl-4,6-dimethyl-3-nitro-pyridin-2-yl)-2-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropane-1-carboxamide

N-(5-bromanyl-4,6-dimethyl-3-nitro-pyridin-2-yl)-2-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name:N-(5-bromanyl-4,6-dimethyl-3-nitro-pyridin-2-yl)-2-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropane-1-carboxamide
Openeye Name:N-(5-bromo-4,6-dimethyl-3-nitro-2-pyridyl)-2-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropanecarboxamide
CAS Name:N-(5-bromo-4,6-dimethyl-3-nitro-2-pyridinyl)-2-[[4-(2-cyanophenyl)phenyl]methyl]-1-cyclopropanecarboxamide
IUPAC Name:N-(5-bromo-4,6-dimethyl-3-nitropyridin-2-yl)-2-[[4-(2-cyanophenyl)phenyl]methyl]cyclopropane-1-carboxamide
Traditional Name:N-(5-bromo-4,6-dimethyl-3-nitro-2-pyridyl)-2-[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)NC(=O)C2CC2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NC(=C1Br)C)NC(=O)C2CC2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)[N+](=O)[O-]


InChI

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


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