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

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[4-(trifluoromethyl)phenyl]urea Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-3-[4-(trifluoromethyl)phenyl]urea CAS Name: 1-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-3-[4-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-3-[4-(trifluoromethyl)phenyl]urea Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-[4-(trifluoromethyl)phenyl]urea Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c1-12-2-8-16(9-3-12)25-11-15(10-17(25)26)24-18(27)23-14-6-4-13(5-7-14)19(20,21)22/h2-9,15H,10-11H2,1H3,(H2,23,24,27)