6-[(E)-2-phenylethenyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(E)-2-phenylethenyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(E)-styryl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(E)-2-phenylethenyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(E)-2-phenylethenyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[(E)-styryl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=O)C3=CNNC3=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CNNC3=N2

InChI

InChI=1S/C13H10N4O/c18-13-10-8-14-17-12(10)15-11(16-13)7-6-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17,18)/b7-6+