1-[1,1-bis(3-tert-butyl-5-methyl-pyrazol-1-yl)ethyl]-3-tert-butyl-5-methyl-pyrazole

Systemtic Name: 1-[1,1-bis(3-tert-butyl-5-methyl-pyrazol-1-yl)ethyl]-3-tert-butyl-5-methyl-pyrazole Openeye Name: 1-[1,1-bis(3-tert-butyl-5-methyl-pyrazol-1-yl)ethyl]-3-tert-butyl-5-methyl-pyrazole CAS Name: 1-[1,1-bis(3-tert-butyl-5-methyl-1-pyrazolyl)ethyl]-3-tert-butyl-5-methylpyrazole IUPAC Name: 1-[1,1-bis(3-tert-butyl-5-methylpyrazol-1-yl)ethyl]-3-tert-butyl-5-methylpyrazole Traditional Name: 1-[1,1-bis(3-tert-butyl-5-methyl-pyrazol-1-yl)ethyl]-3-tert-butyl-5-methyl-pyrazole Formula: C26H42N6 MolecularWeight: 438.65188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(N2C(=CC(=N2)C(C)(C)C)C)N3C(=CC(=N3)C(C)(C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=NN1C(C)(N2C(=CC(=N2)C(C)(C)C)C)N3C(=CC(=N3)C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C26H42N6/c1-17-14-20(23(4,5)6)27-30(17)26(13,31-18(2)15-21(28-31)24(7,8)9)32-19(3)16-22(29-32)25(10,11)12/h14-16H,1-13H3