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

Systemtic Name: 2,3-bis(4-methylphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydropyrazole Openeye Name: 2,3-bis(p-tolyl)-5-[(E)-2-(p-tolyl)vinyl]-3,4-dihydropyrazole CAS Name: 2,3-bis(4-methylphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydropyrazole IUPAC Name: 2,3-bis(4-methylphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydropyrazole Traditional Name: 1,5-bis(p-tolyl)-3-[(E)-2-(p-tolyl)vinyl]-2-pyrazoline Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NN(C(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NN(C(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2/c1-19-4-10-22(11-5-19)12-15-24-18-26(23-13-6-20(2)7-14-23)28(27-24)25-16-8-21(3)9-17-25/h4-17,26H,18H2,1-3H3/b15-12+