1-tert-butyl-3-(4-methoxyphenyl)-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-tert-butyl-3-(4-methoxyphenyl)-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-tert-butyl-3-(4-methoxyphenyl)-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-tert-butyl-3-(4-methoxyphenyl)-6-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-tert-butyl-3-(4-methoxyphenyl)-6-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-tert-butyl-3-(4-methoxyphenyl)-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C3=CC=C(C=C3)OC)C(=NC(=N2)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C3=CC=C(C=C3)OC)C(=NC(=N2)C4=CC=CC=C4)N

InChI

InChI=1S/C22H23N5O/c1-22(2,3)27-21-17(18(26-27)14-10-12-16(28-4)13-11-14)19(23)24-20(25-21)15-8-6-5-7-9-15/h5-13H,1-4H3,(H2,23,24,25)