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

Systemtic Name: 6-(5-azanyl-1-phenyl-pyrazol-4-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(5-amino-1-phenyl-pyrazol-4-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(5-amino-1-phenyl-4-pyrazolyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(5-amino-1-phenylpyrazol-4-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-(4-amino-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)-2-phenyl-pyrazol-3-yl]amine Formula: C20H16N8 MolecularWeight: 368.39464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=NN4C5=CC=CC=C5)C(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=NN4C5=CC=CC=C5)C(=N3)N)N

InChI

InChI=1S/C20H16N8/c21-17-15-11-24-28(14-9-5-2-6-10-14)20(15)26-19(25-17)16-12-23-27(18(16)22)13-7-3-1-4-8-13/h1-12H,22H2,(H2,21,25,26)