8-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyloxy)phenyl]quinazolin-4-amine

Systemtic Name: 8-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyloxy)phenyl]quinazolin-4-amine Openeye Name: 8-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]quinazolin-4-amine CAS Name: 8-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]-4-quinazolinamine IUPAC Name: 8-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]quinazolin-4-amine Traditional Name: [8-ethyl-2-[2-(trifluoromethoxy)phenyl]quinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H18F3N5O MolecularWeight: 413.39573

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=C(N=C2NC3=NNC(=C3)C)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1N=C(N=C2NC3=NNC(=C3)C)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C21H18F3N5O/c1-3-13-7-6-9-15-18(13)26-19(27-20(15)25-17-11-12(2)28-29-17)14-8-4-5-10-16(14)30-21(22,23)24/h4-11H,3H2,1-2H3,(H2,25,26,27,28,29)