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

Systemtic Name: 8-methyl-N-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-2-[2-(trifluoromethyloxy)phenyl]quinazolin-4-amine Openeye Name: 8-methyl-N-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]quinazolin-4-amine CAS Name: 8-methyl-N-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]-4-quinazolinamine IUPAC Name: 8-methyl-N-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]quinazolin-4-amine Traditional Name: [8-methyl-2-[2-(trifluoromethoxy)phenyl]quinazolin-4-yl]-(5-phenyl-2-pyrazolin-3-yl)amine Formula: C25H20F3N5O MolecularWeight: 463.45441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2NC3=NNC(C3)C4=CC=CC=C4)C5=CC=CC=C5OC(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2NC3=NNC(C3)C4=CC=CC=C4)C5=CC=CC=C5OC(F)(F)F

InChI

InChI=1S/C25H20F3N5O/c1-15-8-7-12-18-22(15)30-23(17-11-5-6-13-20(17)34-25(26,27)28)31-24(18)29-21-14-19(32-33-21)16-9-3-2-4-10-16/h2-13,19,32H,14H2,1H3,(H,29,30,31,33)