3-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-2H-phthalazine-1,4-dione

Systemtic Name: 3-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-2H-phthalazine-1,4-dione Openeye Name: 3-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-2H-phthalazine-1,4-dione CAS Name: 3-(6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-2H-phthalazine-1,4-dione IUPAC Name: 3-(6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-2H-phthalazine-1,4-dione Traditional Name: 3-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-2H-phthalazine-1,4-quinone Formula: C20H14N6O2 MolecularWeight: 370.36416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C20H14N6O2/c1-12-22-17-16(11-21-25(17)13-7-3-2-4-8-13)18(23-12)26-20(28)15-10-6-5-9-14(15)19(27)24-26/h2-11H,1H3,(H,24,27)