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6-azanyl-3-ethyl-4-[4-(trifluoromethyloxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-3-ethyl-4-[4-(trifluoromethyloxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-3-ethyl-4-[4-(trifluoromethyloxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-3-ethyl-4-[4-(trifluoromethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-3-ethyl-4-[4-(trifluoromethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-3-ethyl-4-[4-(trifluoromethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-3-ethyl-4-[4-(trifluoromethoxy)phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C16H13F3N4O2
MolecularWeight: 350.29523
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C16H13F3N4O2/c1-2-11-13-12(10(7-20)14(21)24-15(13)23-22-11)8-3-5-9(6-4-8)25-16(17,18)19/h3-6,12H,2,21H2,1H3,(H,22,23)


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