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N-[4-cyano-5-methyl-1-phenyl-2-(phenylcarbonyl)pyrrol-3-yl]ethanamide

N-[4-cyano-5-methyl-1-phenyl-2-(phenylcarbonyl)pyrrol-3-yl]ethanamide

Systemtic Name:N-[4-cyano-5-methyl-1-phenyl-2-(phenylcarbonyl)pyrrol-3-yl]ethanamide
Openeye Name:N-(2-benzoyl-4-cyano-5-methyl-1-phenyl-pyrrol-3-yl)acetamide
CAS Name:N-(2-benzoyl-4-cyano-5-methyl-1-phenyl-3-pyrrolyl)acetamide
IUPAC Name:N-(2-benzoyl-4-cyano-5-methyl-1-phenylpyrrol-3-yl)acetamide
Traditional Name:N-(2-benzoyl-4-cyano-5-methyl-1-phenyl-pyrrol-3-yl)acetamide
Formula: C21H17N3O2
MolecularWeight: 343.37858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC(=O)C)C#N


Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC(=O)C)C#N


InChI

InChI=1S/C21H17N3O2/c1-14-18(13-22)19(23-15(2)25)20(21(26)16-9-5-3-6-10-16)24(14)17-11-7-4-8-12-17/h3-12H,1-2H3,(H,23,25)


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