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

Systemtic Name: N-(5-methyl-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Openeye Name: N-(5-methyl-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine CAS Name: N-(5-methyl-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-4-quinazolinamine IUPAC Name: N-(5-methyl-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Traditional Name: (5-methyl-1H-indazol-3-yl)-[2-[2-(trifluoromethyl)phenyl]quinazolin-4-yl]amine Formula: C23H16F3N5 MolecularWeight: 419.40185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2NC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2NC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C23H16F3N5/c1-13-10-11-19-16(12-13)22(31-30-19)29-21-15-7-3-5-9-18(15)27-20(28-21)14-6-2-4-8-17(14)23(24,25)26/h2-12H,1H3,(H2,27,28,29,30,31)