3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-2H-phthalazine-1,4-dione

Systemtic Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-2H-phthalazine-1,4-dione Openeye Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-2H-phthalazine-1,4-dione CAS Name: 3-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-2H-phthalazine-1,4-dione IUPAC Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-2H-phthalazine-1,4-dione Traditional Name: 3-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-2H-phthalazine-1,4-quinone Formula: C19H12N6O2 MolecularWeight: 356.33758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C19H12N6O2/c26-18-13-8-4-5-9-14(13)19(27)25(23-18)17-15-10-22-24(16(15)20-11-21-17)12-6-2-1-3-7-12/h1-11H,(H,23,26)