N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine

Systemtic Name: N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Openeye Name: N-[5-(2-thienyl)-1H-pyrazol-3-yl]-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine CAS Name: N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-4-quinazolinamine IUPAC Name: N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Traditional Name: [5-(2-thienyl)-1H-pyrazol-3-yl]-[2-[2-(trifluoromethyl)phenyl]quinazolin-4-yl]amine Formula: C22H14F3N5S MolecularWeight: 437.44027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5=CC=CS5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=NNC(=C4)C5=CC=CS5)C(F)(F)F

InChI

InChI=1S/C22H14F3N5S/c23-22(24,25)15-8-3-1-6-13(15)20-26-16-9-4-2-7-14(16)21(28-20)27-19-12-17(29-30-19)18-10-5-11-31-18/h1-12H,(H2,26,27,28,29,30)