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

Systemtic Name: N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]pteridin-4-amine Openeye Name: N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]pteridin-4-amine CAS Name: N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-4-pteridinamine IUPAC Name: N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]pteridin-4-amine Traditional Name: 1H-indazol-3-yl-[2-[2-(trifluoromethyl)phenyl]pteridin-4-yl]amine Formula: C20H12F3N7 MolecularWeight: 407.35139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=NC=CN=C3C(=N2)NC4=NNC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=NC=CN=C3C(=N2)NC4=NNC5=CC=CC=C54)C(F)(F)F

InChI

InChI=1S/C20H12F3N7/c21-20(22,23)13-7-3-1-5-11(13)16-26-18-15(24-9-10-25-18)19(27-16)28-17-12-6-2-4-8-14(12)29-30-17/h1-10H,(H2,25,26,27,28,29,30)