3-(4-tert-butylphenyl)-4-(4-ethylphenyl)-5-(4-phenylphenyl)-4H-pyrazole

Systemtic Name: 3-(4-tert-butylphenyl)-4-(4-ethylphenyl)-5-(4-phenylphenyl)-4H-pyrazole Openeye Name: 3-(4-tert-butylphenyl)-4-(4-ethylphenyl)-5-(4-phenylphenyl)-4H-pyrazole CAS Name: 3-(4-tert-butylphenyl)-4-(4-ethylphenyl)-5-(4-phenylphenyl)-4H-pyrazole IUPAC Name: 3-(4-tert-butylphenyl)-4-(4-ethylphenyl)-5-(4-phenylphenyl)-4H-pyrazole Traditional Name: 3-(4-tert-butylphenyl)-4-(4-ethylphenyl)-5-(4-phenylphenyl)-4H-pyrazole Formula: C33H32N2 MolecularWeight: 456.62058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=NN=C2C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=NN=C2C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2/c1-5-23-11-13-26(14-12-23)30-31(27-17-15-25(16-18-27)24-9-7-6-8-10-24)34-35-32(30)28-19-21-29(22-20-28)33(2,3)4/h6-22,30H,5H2,1-4H3