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

Systemtic Name: N-[4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-isopropoxy-benzamide CAS Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-cyano-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-4-isopropoxy-benzamide 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)C2=CC=C(C=C2)OC(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O3/c1-9(2)26-12-6-4-11(5-7-12)14(24)23-16(17(18,19)20)13(8-21)10(3)22-15(16)25/h4-7,9H,1-3H3,(H,22,25)(H,23,24)