4-oxidanylidene-N-[4-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-(4-keto-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-3H-phthalazine-1-carboxamide Formula: C20H13N7O3 MolecularWeight: 399.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=C(C=C3)N4C5=NC=NC(=O)C5=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=C(C=C3)N4C5=NC=NC(=O)C5=CN4

InChI

InChI=1S/C20H13N7O3/c28-18-15-9-23-27(17(15)21-10-22-18)12-7-5-11(6-8-12)24-20(30)16-13-3-1-2-4-14(13)19(29)26-25-16/h1-10,23H,(H,24,30)(H,26,29)