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

Systemtic Name: N-[4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-cyano-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)(C(F)(F)F)NC(=O)CCC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC1=C(C(C(=O)N1)(C(F)(F)F)NC(=O)CCC2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C17H16F3N3O3/c1-10-13(9-21)16(15(25)22-10,17(18,19)20)23-14(24)8-5-11-3-6-12(26-2)7-4-11/h3-4,6-7H,5,8H2,1-2H3,(H,22,25)(H,23,24)