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

Systemtic Name: 1-[1,1-bis[3-(2-phenylpropan-2-yl)pyrazol-1-yl]ethyl]-3-(2-phenylpropan-2-yl)pyrazole Openeye Name: 1-[1,1-bis[3-(1-methyl-1-phenyl-ethyl)pyrazol-1-yl]ethyl]-3-(1-methyl-1-phenyl-ethyl)pyrazole CAS Name: 1-[1,1-bis[3-(2-phenylpropan-2-yl)-1-pyrazolyl]ethyl]-3-(2-phenylpropan-2-yl)pyrazole IUPAC Name: 1-[1,1-bis[3-(2-phenylpropan-2-yl)pyrazol-1-yl]ethyl]-3-(2-phenylpropan-2-yl)pyrazole Traditional Name: 1-[1,1-bis(3-cumylpyrazol-1-yl)ethyl]-3-cumyl-pyrazole Formula: C38H42N6 MolecularWeight: 582.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=NN(C=C2)C(C)(N3C=CC(=N3)C(C)(C)C4=CC=CC=C4)N5C=CC(=N5)C(C)(C)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=NN(C=C2)C(C)(N3C=CC(=N3)C(C)(C)C4=CC=CC=C4)N5C=CC(=N5)C(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C38H42N6/c1-35(2,29-17-11-8-12-18-29)32-23-26-42(39-32)38(7,43-27-24-33(40-43)36(3,4)30-19-13-9-14-20-30)44-28-25-34(41-44)37(5,6)31-21-15-10-16-22-31/h8-28H,1-7H3