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

Systemtic Name: 4-phenyl-5-(phenylmethyl)-3-[4-phenyl-5-(phenylmethyl)-1H-pyrazol-3-yl]-1H-pyrazole Openeye Name: 5-benzyl-3-(5-benzyl-4-phenyl-1H-pyrazol-3-yl)-4-phenyl-1H-pyrazole CAS Name: 4-phenyl-5-(phenylmethyl)-3-[4-phenyl-5-(phenylmethyl)-1H-pyrazol-3-yl]-1H-pyrazole IUPAC Name: 5-benzyl-3-(5-benzyl-4-phenyl-1H-pyrazol-3-yl)-4-phenyl-1H-pyrazole Traditional Name: 5-benzyl-3-(5-benzyl-4-phenyl-1H-pyrazol-3-yl)-4-phenyl-1H-pyrazole Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=NN2)C3=NNC(=C3C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=NN2)C3=NNC(=C3C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4/c1-5-13-23(14-6-1)21-27-29(25-17-9-3-10-18-25)31(35-33-27)32-30(26-19-11-4-12-20-26)28(34-36-32)22-24-15-7-2-8-16-24/h1-20H,21-22H2,(H,33,35)(H,34,36)