(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(4-fluoranyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(4-fluoranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(4-fluoro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-(4-fluoro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-(4-fluoro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(4-fluoro-2-methyl-phenyl)acrylamide Formula: C18H15FN4O MolecularWeight: 322.336303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)C(=CC2=C(N(C(=C2)C#N)C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)/C(=C/C2=C(N(C(=C2)C#N)C)C)/C#N

InChI

InChI=1S/C18H15FN4O/c1-11-6-15(19)4-5-17(11)22-18(24)14(9-20)7-13-8-16(10-21)23(3)12(13)2/h4-8H,1-3H3,(H,22,24)/b14-7+