3-[(4-methoxyphenyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 3-(4-methoxyanilino)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 3-(4-methoxyanilino)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 3-(4-methoxyanilino)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 3-(p-anisidino)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C12H11N5O3 MolecularWeight: 273.24744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=NC(=O)NC3=O)NN2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=NC(=O)NC3=O)NN2

InChI

InChI=1S/C12H11N5O3/c1-20-7-4-2-6(3-5-7)13-9-8-10(17-16-9)14-12(19)15-11(8)18/h2-5H,1H3,(H4,13,14,15,16,17,18,19)