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3-azanyl-6-tert-butyl-4-(2-chloranyl-6-fluoranyl-phenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

3-azanyl-6-tert-butyl-4-(2-chloranyl-6-fluoranyl-phenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:3-azanyl-6-tert-butyl-4-(2-chloranyl-6-fluoranyl-phenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:3-amino-6-tert-butyl-4-(2-chloro-6-fluoro-phenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:3-amino-6-tert-butyl-4-(2-chloro-6-fluorophenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:3-amino-6-tert-butyl-4-(2-chloro-6-fluorophenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:3-amino-6-tert-butyl-4-(2-chloro-6-fluoro-phenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C23H20ClFN4O
MolecularWeight: 422.882503
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(C2=C(O1)N(N=C2N)C3=CC=CC=C3)C4=C(C=CC=C4Cl)F)C#N


Isomeric SMILES

CC(C)(C)C1=C(C(C2=C(O1)N(N=C2N)C3=CC=CC=C3)C4=C(C=CC=C4Cl)F)C#N


InChI

InChI=1S/C23H20ClFN4O/c1-23(2,3)20-14(12-26)17(18-15(24)10-7-11-16(18)25)19-21(27)28-29(22(19)30-20)13-8-5-4-6-9-13/h4-11,17H,1-3H3,(H2,27,28)


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