N-[[4-(5-bromanyl-3-cyano-1-ethyl-pyrrol-2-yl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-pyridin-2-yl)propanamide

Systemtic Name: N-[[4-(5-bromanyl-3-cyano-1-ethyl-pyrrol-2-yl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-pyridin-2-yl)propanamide Openeye Name: N-[[4-(5-bromo-3-cyano-1-ethyl-pyrrol-2-yl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-2-pyridyl)propanamide CAS Name: N-[[4-(5-bromo-3-cyano-1-ethyl-2-pyrrolyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-2-pyridinyl)propanamide IUPAC Name: N-[[4-(5-bromo-3-cyano-1-ethylpyrrol-2-yl)phenyl]methyl]-N-(4,6-dimethyl-3-nitropyridin-2-yl)propanamide Traditional Name: N-[4-(5-bromo-3-cyano-1-ethyl-pyrrol-2-yl)benzyl]-N-(4,6-dimethyl-3-nitro-2-pyridyl)propionamide Formula: C24H24BrN5O3 MolecularWeight: 510.38306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)C2=C(C=C(N2CC)Br)C#N)C3=C(C(=CC(=N3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C2=C(C=C(N2CC)Br)C#N)C3=C(C(=CC(=N3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H24BrN5O3/c1-5-21(31)29(24-22(30(32)33)15(3)11-16(4)27-24)14-17-7-9-18(10-8-17)23-19(13-26)12-20(25)28(23)6-2/h7-12H,5-6,14H2,1-4H3