2,3-bis(4-tert-butylphenyl)-5-[(E)-2-(4-tert-butylphenyl)ethenyl]-3,4-dihydropyrazole

Systemtic Name: 2,3-bis(4-tert-butylphenyl)-5-[(E)-2-(4-tert-butylphenyl)ethenyl]-3,4-dihydropyrazole Openeye Name: 2,3-bis(4-tert-butylphenyl)-5-[(E)-2-(4-tert-butylphenyl)vinyl]-3,4-dihydropyrazole CAS Name: 2,3-bis(4-tert-butylphenyl)-5-[(E)-2-(4-tert-butylphenyl)ethenyl]-3,4-dihydropyrazole IUPAC Name: 2,3-bis(4-tert-butylphenyl)-5-[(E)-2-(4-tert-butylphenyl)ethenyl]-3,4-dihydropyrazole Traditional Name: 1,5-bis(4-tert-butylphenyl)-3-[(E)-2-(4-tert-butylphenyl)vinyl]-2-pyrazoline Formula: C35H44N2 MolecularWeight: 492.73726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC2=NN(C(C2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C2=NN(C(C2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C35H44N2/c1-33(2,3)27-15-10-25(11-16-27)12-21-30-24-32(26-13-17-28(18-14-26)34(4,5)6)37(36-30)31-22-19-29(20-23-31)35(7,8)9/h10-23,32H,24H2,1-9H3/b21-12+