1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea Openeye Name: 1-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea CAS Name: 1-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[2-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea Traditional Name: 1-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-28-14-8-6-13(7-9-14)25-11-12(10-17(25)26)23-18(27)24-16-5-3-2-4-15(16)19(20,21)22/h2-9,12H,10-11H2,1H3,(H2,23,24,27)