2-azanyl-6-methyl-5-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-[4-(trifluoromethoxy)benzyl]-1H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C15H13F3N4O2 MolecularWeight: 338.28453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=C(C=C3)OC(F)(F)F)C(=O)N=C(N2)N

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=C(C=C3)OC(F)(F)F)C(=O)N=C(N2)N

InChI

InChI=1S/C15H13F3N4O2/c1-8-6-11-12(13(23)21-14(19)20-11)22(8)7-9-2-4-10(5-3-9)24-15(16,17)18/h2-6H,7H2,1H3,(H3,19,20,21,23)