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

Systemtic Name: 5-(2-phenylmethoxyphenyl)-3-[4-[5-(2-phenylmethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole Openeye Name: 5-(2-benzyloxyphenyl)-3-[4-[5-(2-benzyloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole CAS Name: 5-(2-phenylmethoxyphenyl)-3-[4-[5-(2-phenylmethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole IUPAC Name: 5-(2-phenylmethoxyphenyl)-3-[4-[5-(2-phenylmethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole Traditional Name: 5-(2-benzoxyphenyl)-3-[4-[5-(2-benzoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole Formula: C38H30N4O2 MolecularWeight: 574.6704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C5=NNC(=C5)C6=CC=CC=C6OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=NN3)C4=CC=C(C=C4)C5=NNC(=C5)C6=CC=CC=C6OCC7=CC=CC=C7

InChI

InChI=1S/C38H30N4O2/c1-3-11-27(12-4-1)25-43-37-17-9-7-15-31(37)35-23-33(39-41-35)29-19-21-30(22-20-29)34-24-36(42-40-34)32-16-8-10-18-38(32)44-26-28-13-5-2-6-14-28/h1-24H,25-26H2,(H,39,41)(H,40,42)