6-azanyl-3-prop-1-ynyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-azanyl-3-prop-1-ynyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-amino-3-prop-1-ynyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-amino-3-prop-1-ynyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-amino-3-prop-1-ynyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-amino-3-prop-1-ynyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C2C(=NC(=NC2=O)N)NN1

Isomeric SMILES

CC#CC1=C2C(=NC(=NC2=O)N)NN1

InChI

InChI=1S/C8H7N5O/c1-2-3-4-5-6(13-12-4)10-8(9)11-7(5)14/h1H3,(H4,9,10,11,12,13,14)