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

Systemtic Name: N-(4-thiophen-2-yl-1H-pyrazol-5-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Openeye Name: N-[4-(2-thienyl)-1H-pyrazol-5-yl]-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine CAS Name: N-(4-thiophen-2-yl-1H-pyrazol-5-yl)-2-[2-(trifluoromethyl)phenyl]-4-quinazolinamine IUPAC Name: N-(4-thiophen-2-yl-1H-pyrazol-5-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Traditional Name: [4-(2-thienyl)-1H-pyrazol-5-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=C(C=NN4)C5=CC=CS5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=C(C=NN4)C5=CC=CS5)C(F)(F)F

InChI

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