1-[2-(3-ethoxyphenyl)phenyl]-5-ethyl-3-(4-methylphenyl)-4-phenyl-pyrazole

Systemtic Name: 1-[2-(3-ethoxyphenyl)phenyl]-5-ethyl-3-(4-methylphenyl)-4-phenyl-pyrazole Openeye Name: 1-[2-(3-ethoxyphenyl)phenyl]-5-ethyl-4-phenyl-3-(p-tolyl)pyrazole CAS Name: 1-[2-(3-ethoxyphenyl)phenyl]-5-ethyl-3-(4-methylphenyl)-4-phenylpyrazole IUPAC Name: 1-[2-(3-ethoxyphenyl)phenyl]-5-ethyl-3-(4-methylphenyl)-4-phenylpyrazole Traditional Name: 5-ethyl-1-(2-m-phenetylphenyl)-4-phenyl-3-(p-tolyl)pyrazole Formula: C32H30N2O MolecularWeight: 458.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O/c1-4-29-31(24-12-7-6-8-13-24)32(25-20-18-23(3)19-21-25)33-34(29)30-17-10-9-16-28(30)26-14-11-15-27(22-26)35-5-2/h6-22H,4-5H2,1-3H3