3-phenyl-5-[2-[4-[2-(3-phenyl-1H-pyrazol-5-yl)ethyl]phenyl]ethyl]-1H-pyrazole

Systemtic Name: 3-phenyl-5-[2-[4-[2-(3-phenyl-1H-pyrazol-5-yl)ethyl]phenyl]ethyl]-1H-pyrazole Openeye Name: 3-phenyl-5-[2-[4-[2-(3-phenyl-1H-pyrazol-5-yl)ethyl]phenyl]ethyl]-1H-pyrazole CAS Name: 3-phenyl-5-[2-[4-[2-(3-phenyl-1H-pyrazol-5-yl)ethyl]phenyl]ethyl]-1H-pyrazole IUPAC Name: 3-phenyl-5-[2-[4-[2-(3-phenyl-1H-pyrazol-5-yl)ethyl]phenyl]ethyl]-1H-pyrazole Traditional Name: 3-phenyl-5-[2-[4-[2-(3-phenyl-1H-pyrazol-5-yl)ethyl]phenyl]ethyl]-1H-pyrazole Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)CCC3=CC=C(C=C3)CCC4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)CCC3=CC=C(C=C3)CCC4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4/c1-3-7-23(8-4-1)27-19-25(29-31-27)17-15-21-11-13-22(14-12-21)16-18-26-20-28(32-30-26)24-9-5-2-6-10-24/h1-14,19-20H,15-18H2,(H,29,31)(H,30,32)