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

Systemtic Name: 2-(4-hexylphenyl)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazole Openeye Name: 2-(4-hexylphenyl)-3-phenyl-5-[(E)-styryl]-3,4-dihydropyrazole CAS Name: 2-(4-hexylphenyl)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazole IUPAC Name: 2-(4-hexylphenyl)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazole Traditional Name: 1-(4-hexylphenyl)-5-phenyl-3-[(E)-styryl]-2-pyrazoline Formula: C29H32N2 MolecularWeight: 408.57778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N2C(CC(=N2)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N2C(CC(=N2)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2/c1-2-3-4-7-14-25-18-21-28(22-19-25)31-29(26-15-10-6-11-16-26)23-27(30-31)20-17-24-12-8-5-9-13-24/h5-6,8-13,15-22,29H,2-4,7,14,23H2,1H3/b20-17+