6-azanyl-1,3-dimethyl-5-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]pyrimidine-2,4-quinone Formula: C17H16N8O2 MolecularWeight: 364.36134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4)N

InChI

InChI=1S/C17H16N8O2/c1-23-13(18)12(16(26)24(2)17(23)27)22-14-11-8-21-25(15(11)20-9-19-14)10-6-4-3-5-7-10/h3-9H,18H2,1-2H3,(H,19,20,22)