3-tert-butyl-5-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-1-phenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 3-tert-butyl-5-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-1-phenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine Openeye Name: 3-tert-butyl-5-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-1-phenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine CAS Name: 3-tert-butyl-5-(5-tert-butyl-2-phenyl-3-pyrazolyl)-1-phenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine IUPAC Name: 3-tert-butyl-5-(5-tert-butyl-2-phenylpyrazol-3-yl)-1-phenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine Traditional Name: 3-tert-butyl-5-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-1-phenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine Formula: C28H34N6 MolecularWeight: 454.60976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)N2CC3=C(NN(C3=NC2)C4=CC=CC=C4)C(C)(C)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)N2CC3=C(NN(C3=NC2)C4=CC=CC=C4)C(C)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C28H34N6/c1-27(2,3)23-17-24(33(30-23)20-13-9-7-10-14-20)32-18-22-25(28(4,5)6)31-34(26(22)29-19-32)21-15-11-8-12-16-21/h7-17,31H,18-19H2,1-6H3