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2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]-N-(4-fluorophenyl)prop-2-enamide

2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]-N-(4-fluorophenyl)prop-2-enamide
Openeye Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]-N-(4-fluorophenyl)prop-2-enamide
CAS Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitrophenyl)-3-pyrrolyl]-N-(4-fluorophenyl)-2-propenamide
IUPAC Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitrophenyl)pyrrol-3-yl]-N-(4-fluorophenyl)prop-2-enamide
Traditional Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]-N-(4-fluorophenyl)acrylamide
Formula: C23H19FN4O3
MolecularWeight: 418.420363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C23H19FN4O3/c1-14-10-21(28(30)31)8-9-22(14)27-15(2)11-17(16(27)3)12-18(13-25)23(29)26-20-6-4-19(24)5-7-20/h4-12H,1-3H3,(H,26,29)


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