1-[1,1-bis(3-tert-butylpyrazol-1-yl)ethyl]-3-tert-butyl-pyrazole

Systemtic Name: 1-[1,1-bis(3-tert-butylpyrazol-1-yl)ethyl]-3-tert-butyl-pyrazole Openeye Name: 1-[1,1-bis(3-tert-butylpyrazol-1-yl)ethyl]-3-tert-butyl-pyrazole CAS Name: 1-[1,1-bis(3-tert-butyl-1-pyrazolyl)ethyl]-3-tert-butylpyrazole IUPAC Name: 1-[1,1-bis(3-tert-butylpyrazol-1-yl)ethyl]-3-tert-butylpyrazole Traditional Name: 1-[1,1-bis(3-tert-butylpyrazol-1-yl)ethyl]-3-tert-butyl-pyrazole Formula: C23H36N6 MolecularWeight: 396.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1)C(C)(N2C=CC(=N2)C(C)(C)C)N3C=CC(=N3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1)C(C)(N2C=CC(=N2)C(C)(C)C)N3C=CC(=N3)C(C)(C)C

InChI

InChI=1S/C23H36N6/c1-20(2,3)17-11-14-27(24-17)23(10,28-15-12-18(25-28)21(4,5)6)29-16-13-19(26-29)22(7,8)9/h11-16H,1-10H3