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

Systemtic Name: 6-azanyl-3-tert-butyl-4-(2-chloranyl-6-fluoranyl-phenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-tert-butyl-4-(2-chloro-6-fluoro-phenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-tert-butyl-4-(2-chloro-6-fluorophenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-tert-butyl-4-(2-chloro-6-fluorophenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-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=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C=CC=C3Cl)F)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C=CC=C3Cl)F)C4=CC=CC=C4

InChI

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