3-(4-chlorophenyl)-6-ethyl-5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 3-(4-chlorophenyl)-6-ethyl-5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 3-(4-chlorophenyl)-6-ethyl-5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 3-(4-chlorophenyl)-6-ethyl-5-methyl-2-(trifluoromethyl)-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 3-(4-chlorophenyl)-6-ethyl-5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 3-(4-chlorophenyl)-6-ethyl-5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-olate Formula: C16H12ClF3N3O- MolecularWeight: 354.73419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=C(C(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl)N=C1C)[O-]

Isomeric SMILES

CCC1=C(N2C(=C(C(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl)N=C1C)[O-]

InChI

InChI=1S/C16H13ClF3N3O/c1-3-11-8(2)21-14-12(9-4-6-10(17)7-5-9)13(16(18,19)20)22-23(14)15(11)24/h4-7,24H,3H2,1-2H3/p-1