3-phenylazanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-phenylazanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-anilino-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-anilino-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 3-anilino-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-anilino-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O/c17-11-8-9(12-6-13-11)15-16-10(8)14-7-4-2-1-3-5-7/h1-6H,(H3,12,13,14,15,16,17)