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

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

Systemtic Name:N-[[4-(2-cyano-5-methyl-pyrrol-1-yl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-pyridin-2-yl)propanamide
Openeye Name:N-[[4-(2-cyano-5-methyl-pyrrol-1-yl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-2-pyridyl)propanamide
CAS Name:N-[[4-(2-cyano-5-methyl-1-pyrrolyl)phenyl]methyl]-N-(4,6-dimethyl-3-nitro-2-pyridinyl)propanamide
IUPAC Name:N-[[4-(2-cyano-5-methylpyrrol-1-yl)phenyl]methyl]-N-(4,6-dimethyl-3-nitropyridin-2-yl)propanamide
Traditional Name:N-[4-(2-cyano-5-methyl-pyrrol-1-yl)benzyl]-N-(4,6-dimethyl-3-nitro-2-pyridyl)propionamide
Formula: C23H23N5O3
MolecularWeight: 417.46042
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)N2C(=CC=C2C#N)C)C3=C(C(=CC(=N3)C)C)[N+](=O)[O-]


Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)N2C(=CC=C2C#N)C)C3=C(C(=CC(=N3)C)C)[N+](=O)[O-]


InChI

InChI=1S/C23H23N5O3/c1-5-21(29)26(23-22(28(30)31)15(2)12-16(3)25-23)14-18-7-10-19(11-8-18)27-17(4)6-9-20(27)13-24/h6-12H,5,14H2,1-4H3


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