2-(3-tert-butylpyrazol-1-yl)-6-[2-[6-(3-tert-butylpyrazol-1-yl)pyridin-2-yl]propan-2-yl]pyridine

Systemtic Name: 2-(3-tert-butylpyrazol-1-yl)-6-[2-[6-(3-tert-butylpyrazol-1-yl)pyridin-2-yl]propan-2-yl]pyridine Openeye Name: 2-(3-tert-butylpyrazol-1-yl)-6-[1-[6-(3-tert-butylpyrazol-1-yl)-2-pyridyl]-1-methyl-ethyl]pyridine CAS Name: 2-(3-tert-butyl-1-pyrazolyl)-6-[2-[6-(3-tert-butyl-1-pyrazolyl)-2-pyridinyl]propan-2-yl]pyridine IUPAC Name: 2-(3-tert-butylpyrazol-1-yl)-6-[2-[6-(3-tert-butylpyrazol-1-yl)pyridin-2-yl]propan-2-yl]pyridine Traditional Name: 2-(3-tert-butylpyrazol-1-yl)-6-[1-[6-(3-tert-butylpyrazol-1-yl)-2-pyridyl]-1-methyl-ethyl]pyridine Formula: C27H34N6 MolecularWeight: 442.59906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1)C2=CC=CC(=N2)C(C)(C)C3=NC(=CC=C3)N4C=CC(=N4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1)C2=CC=CC(=N2)C(C)(C)C3=NC(=CC=C3)N4C=CC(=N4)C(C)(C)C

InChI

InChI=1S/C27H34N6/c1-25(2,3)19-15-17-32(30-19)23-13-9-11-21(28-23)27(7,8)22-12-10-14-24(29-22)33-18-16-20(31-33)26(4,5)6/h9-18H,1-8H3