1-[1,1-bis[5-methyl-3-(2-phenylpropan-2-yl)pyrazol-1-yl]ethyl]-5-methyl-3-(2-phenylpropan-2-yl)pyrazole

Systemtic Name: 1-[1,1-bis[5-methyl-3-(2-phenylpropan-2-yl)pyrazol-1-yl]ethyl]-5-methyl-3-(2-phenylpropan-2-yl)pyrazole Openeye Name: 1-[1,1-bis[5-methyl-3-(1-methyl-1-phenyl-ethyl)pyrazol-1-yl]ethyl]-5-methyl-3-(1-methyl-1-phenyl-ethyl)pyrazole CAS Name: 1-[1,1-bis[5-methyl-3-(2-phenylpropan-2-yl)-1-pyrazolyl]ethyl]-5-methyl-3-(2-phenylpropan-2-yl)pyrazole IUPAC Name: 1-[1,1-bis[5-methyl-3-(2-phenylpropan-2-yl)pyrazol-1-yl]ethyl]-5-methyl-3-(2-phenylpropan-2-yl)pyrazole Traditional Name: 1-[1,1-bis(3-cumyl-5-methyl-pyrazol-1-yl)ethyl]-3-cumyl-5-methyl-pyrazole Formula: C41H48N6 MolecularWeight: 624.86002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(N2C(=CC(=N2)C(C)(C)C3=CC=CC=C3)C)N4C(=CC(=N4)C(C)(C)C5=CC=CC=C5)C)C(C)(C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN1C(C)(N2C(=CC(=N2)C(C)(C)C3=CC=CC=C3)C)N4C(=CC(=N4)C(C)(C)C5=CC=CC=C5)C)C(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C41H48N6/c1-29-26-35(38(4,5)32-20-14-11-15-21-32)42-45(29)41(10,46-30(2)27-36(43-46)39(6,7)33-22-16-12-17-23-33)47-31(3)28-37(44-47)40(8,9)34-24-18-13-19-25-34/h11-28H,1-10H3