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

Systemtic Name: 3-(4-hexoxyphenyl)-5-[(E)-2-(4-hexoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole Openeye Name: 3-(4-hexoxyphenyl)-5-[(E)-2-(4-hexoxyphenyl)vinyl]-2-phenyl-3,4-dihydropyrazole CAS Name: 3-(4-hexoxyphenyl)-5-[(E)-2-(4-hexoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole IUPAC Name: 3-(4-hexoxyphenyl)-5-[(E)-2-(4-hexoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole Traditional Name: 5-(4-hexoxyphenyl)-3-[(E)-2-(4-hexoxyphenyl)vinyl]-1-phenyl-2-pyrazoline Formula: C35H44N2O2 MolecularWeight: 524.73606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=CC2=NN(C(C2)C3=CC=C(C=C3)OCCCCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/C2=NN(C(C2)C3=CC=C(C=C3)OCCCCCC)C4=CC=CC=C4

InChI

InChI=1S/C35H44N2O2/c1-3-5-7-12-26-38-33-22-17-29(18-23-33)16-21-31-28-35(37(36-31)32-14-10-9-11-15-32)30-19-24-34(25-20-30)39-27-13-8-6-4-2/h9-11,14-25,35H,3-8,12-13,26-28H2,1-2H3/b21-16+