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

Systemtic Name: 5-ethyl-3-(4-methoxyphenyl)-1-[2-(3-methylphenyl)phenyl]-4-phenyl-pyrazole Openeye Name: 5-ethyl-3-(4-methoxyphenyl)-1-[2-(m-tolyl)phenyl]-4-phenyl-pyrazole CAS Name: 5-ethyl-3-(4-methoxyphenyl)-1-[2-(3-methylphenyl)phenyl]-4-phenylpyrazole IUPAC Name: 5-ethyl-3-(4-methoxyphenyl)-1-[2-(3-methylphenyl)phenyl]-4-phenylpyrazole Traditional Name: 5-ethyl-3-(4-methoxyphenyl)-1-[2-(m-tolyl)phenyl]-4-phenyl-pyrazole Formula: C31H28N2O MolecularWeight: 444.56682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O/c1-4-28-30(23-12-6-5-7-13-23)31(24-17-19-26(34-3)20-18-24)32-33(28)29-16-9-8-15-27(29)25-14-10-11-22(2)21-25/h5-21H,4H2,1-3H3