6-(5-azanyl-3-methyl-pyrazol-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-olate

Systemtic Name: 6-(5-azanyl-3-methyl-pyrazol-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-olate Openeye Name: 6-(5-amino-3-methyl-pyrazol-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-olate CAS Name: 6-(5-amino-3-methyl-1-pyrazolyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinolate IUPAC Name: 6-(5-amino-3-methylpyrazol-1-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-olate Traditional Name: 6-(5-amino-3-methyl-pyrazol-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-olate Formula: C15H12N7O- MolecularWeight: 306.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)[O-]

Isomeric SMILES

CC1=NN(C(=C1)N)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)[O-]

InChI

InChI=1S/C15H13N7O/c1-9-7-12(16)22(20-9)15-18-13-11(14(23)19-15)8-17-21(13)10-5-3-2-4-6-10/h2-8H,16H2,1H3,(H,18,19,23)/p-1