2-[6-(5-azanyl-3-tert-butyl-pyrazol-1-yl)pyrimidin-4-yl]-5-tert-butyl-pyrazol-3-amine

Systemtic Name: 2-[6-(5-azanyl-3-tert-butyl-pyrazol-1-yl)pyrimidin-4-yl]-5-tert-butyl-pyrazol-3-amine Openeye Name: 2-[6-(5-amino-3-tert-butyl-pyrazol-1-yl)pyrimidin-4-yl]-5-tert-butyl-pyrazol-3-amine CAS Name: 2-[6-(5-amino-3-tert-butyl-1-pyrazolyl)-4-pyrimidinyl]-5-tert-butyl-3-pyrazolamine IUPAC Name: 2-[6-(5-amino-3-tert-butylpyrazol-1-yl)pyrimidin-4-yl]-5-tert-butylpyrazol-3-amine Traditional Name: [2-[6-(5-amino-3-tert-butyl-pyrazol-1-yl)pyrimidin-4-yl]-5-tert-butyl-pyrazol-3-yl]amine Formula: C18H26N8 MolecularWeight: 354.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)N)C2=CC(=NC=N2)N3C(=CC(=N3)C(C)(C)C)N

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)N)C2=CC(=NC=N2)N3C(=CC(=N3)C(C)(C)C)N

InChI

InChI=1S/C18H26N8/c1-17(2,3)11-7-13(19)25(23-11)15-9-16(22-10-21-15)26-14(20)8-12(24-26)18(4,5)6/h7-10H,19-20H2,1-6H3