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2-(2-chlorophenyl)-5-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-[2,2,2-tris(fluoranyl)ethyl]-1H-pyrazolo[4,3-d]pyrimidin-7-one

2-(2-chlorophenyl)-5-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-[2,2,2-tris(fluoranyl)ethyl]-1H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name:2-(2-chlorophenyl)-5-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6-[2,2,2-tris(fluoranyl)ethyl]-1H-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:2-(2-chlorophenyl)-5-methyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-(2,2,2-trifluoroethyl)-1H-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:2-(2-chlorophenyl)-5-methyl-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-(2,2,2-trifluoroethyl)-1H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name:2-(2-chlorophenyl)-5-methyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-6-(2,2,2-trifluoroethyl)-1H-pyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:2-(2-chlorophenyl)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-methyl-6-(2,2,2-trifluoroethyl)-1H-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C20H14ClF3N4O2
MolecularWeight: 434.79897
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1CC(F)(F)F)NN(C2=C3C=CC(=O)C=C3)C4=CC=CC=C4Cl


Isomeric SMILES

CC1=NC2=C(C(=O)N1CC(F)(F)F)NN(C2=C3C=CC(=O)C=C3)C4=CC=CC=C4Cl


InChI

InChI=1S/C20H14ClF3N4O2/c1-11-25-16-17(19(30)27(11)10-20(22,23)24)26-28(15-5-3-2-4-14(15)21)18(16)12-6-8-13(29)9-7-12/h2-9,26H,10H2,1H3


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