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6-azanyl-4-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-4-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-4-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-[2-(4-fluorobenzyl)oxy-3-methoxy-phenyl]-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C22H16F4N4O3
MolecularWeight: 460.381053
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C3C(=C(OC4=NNC(=C34)C(F)(F)F)N)C#N


Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C3C(=C(OC4=NNC(=C34)C(F)(F)F)N)C#N


InChI

InChI=1S/C22H16F4N4O3/c1-31-15-4-2-3-13(18(15)32-10-11-5-7-12(23)8-6-11)16-14(9-27)20(28)33-21-17(16)19(29-30-21)22(24,25)26/h2-8,16H,10,28H2,1H3,(H,29,30)


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