8-(phenylmethyl)-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione

Systemtic Name: 8-(phenylmethyl)-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione Openeye Name: 8-benzyl-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione CAS Name: 8-(phenylmethyl)-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione IUPAC Name: 8-benzyl-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione Traditional Name: 8-benzyl-6-(trifluoromethyl)-1H-pteridine-2,4,7-trione Formula: C14H9F3N4O3 MolecularWeight: 338.24147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)NC(=O)N3)N=C(C2=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)NC(=O)N3)N=C(C2=O)C(F)(F)F

InChI

InChI=1S/C14H9F3N4O3/c15-14(16,17)9-12(23)21(6-7-4-2-1-3-5-7)10-8(18-9)11(22)20-13(24)19-10/h1-5H,6H2,(H2,19,20,22,24)