N-(phenylmethyl)-4-(trifluoromethyl)pteridin-2-amine

Systemtic Name: N-(phenylmethyl)-4-(trifluoromethyl)pteridin-2-amine Openeye Name: N-benzyl-4-(trifluoromethyl)pteridin-2-amine CAS Name: N-(phenylmethyl)-4-(trifluoromethyl)-2-pteridinamine IUPAC Name: N-benzyl-4-(trifluoromethyl)pteridin-2-amine Traditional Name: benzyl-[4-(trifluoromethyl)pteridin-2-yl]amine Formula: C14H10F3N5 MolecularWeight: 305.25791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=NC=CN=C3C(=N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=NC=CN=C3C(=N2)C(F)(F)F

InChI

InChI=1S/C14H10F3N5/c15-14(16,17)11-10-12(19-7-6-18-10)22-13(21-11)20-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,19,20,21,22)