[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [5-hydroxy-3-methylene-5-(trifluoromethyl)-1-pyrazolidinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [5-hydroxy-3-methylidene-5-(trifluoromethyl)pyrazolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)N3C=CC=C3)(C(F)(F)F)O

Isomeric SMILES

C=C1CC(N(N1)C(=O)C2=CC=C(C=C2)N3C=CC=C3)(C(F)(F)F)O

InChI

InChI=1S/C16H14F3N3O2/c1-11-10-15(24,16(17,18)19)22(20-11)14(23)12-4-6-13(7-5-12)21-8-2-3-9-21/h2-9,20,24H,1,10H2