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

Systemtic Name: (3R)-2-(2-methylphenyl)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazole Openeye Name: (3R)-2-(o-tolyl)-3-phenyl-5-[(E)-styryl]-3,4-dihydropyrazole CAS Name: (3R)-2-(2-methylphenyl)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazole IUPAC Name: (3R)-2-(2-methylphenyl)-3-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydropyrazole Traditional Name: (5R)-1-(o-tolyl)-5-phenyl-3-[(E)-styryl]-2-pyrazoline Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(CC(=N2)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2[C@H](CC(=N2)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2/c1-19-10-8-9-15-23(19)26-24(21-13-6-3-7-14-21)18-22(25-26)17-16-20-11-4-2-5-12-20/h2-17,24H,18H2,1H3/b17-16+/t24-/m1/s1