1-[1,1-bis(3,5-diphenylpyrazol-1-yl)ethyl]-3,5-diphenyl-pyrazole

Systemtic Name: 1-[1,1-bis(3,5-diphenylpyrazol-1-yl)ethyl]-3,5-diphenyl-pyrazole Openeye Name: 1-[1,1-bis(3,5-diphenylpyrazol-1-yl)ethyl]-3,5-diphenyl-pyrazole CAS Name: 1-[1,1-bis(3,5-diphenyl-1-pyrazolyl)ethyl]-3,5-diphenylpyrazole IUPAC Name: 1-[1,1-bis(3,5-diphenylpyrazol-1-yl)ethyl]-3,5-diphenylpyrazole Traditional Name: 1-[1,1-bis(3,5-diphenylpyrazol-1-yl)ethyl]-3,5-diphenyl-pyrazole Formula: C47H36N6 MolecularWeight: 684.82894

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)(N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)N7C(=CC(=N7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC(N1C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)(N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)N7C(=CC(=N7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C47H36N6/c1-47(51-44(38-26-14-5-15-27-38)32-41(48-51)35-20-8-2-9-21-35,52-45(39-28-16-6-17-29-39)33-42(49-52)36-22-10-3-11-23-36)53-46(40-30-18-7-19-31-40)34-43(50-53)37-24-12-4-13-25-37/h2-34H,1H3