N-[(3S)-4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-methyl-benzamide

Systemtic Name: N-[(3S)-4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-methyl-benzamide Openeye Name: N-[(3S)-4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-methyl-benzamide CAS Name: N-[(3S)-4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-methylbenzamide IUPAC Name: N-[(3S)-4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-methylbenzamide Traditional Name: N-[(3S)-4-cyano-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-4-methyl-benzamide Formula: C15H12F3N3O2 MolecularWeight: 323.26989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2(C(=C(NC2=O)C)C#N)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@]2(C(=C(NC2=O)C)C#N)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O2/c1-8-3-5-10(6-4-8)12(22)21-14(15(16,17)18)11(7-19)9(2)20-13(14)23/h3-6H,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1