3-(4-hexylphenyl)-5-[(E)-2-(4-hexylphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=CC2=NN(C(C2)C3=CC=C(C=C3)CCCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=C/C2=NN(C(C2)C3=CC=C(C=C3)CCCCCC)C4=CC=CC=C4

InChI

InChI=1S/C35H44N2/c1-3-5-7-10-14-29-18-20-31(21-19-29)24-27-33-28-35(37(36-33)34-16-12-9-13-17-34)32-25-22-30(23-26-32)15-11-8-6-4-2/h9,12-13,16-27,35H,3-8,10-11,14-15,28H2,1-2H3/b27-24+