(3S)-2-(4-bromophenyl)-3-phenyl-5-[(E)-2-phenylethenyl]-1,3-dihydropyrazole

Systemtic Name: (3S)-2-(4-bromophenyl)-3-phenyl-5-[(E)-2-phenylethenyl]-1,3-dihydropyrazole Openeye Name: (3S)-2-(4-bromophenyl)-3-phenyl-5-[(E)-styryl]-1,3-dihydropyrazole CAS Name: (3S)-2-(4-bromophenyl)-3-phenyl-5-[(E)-2-phenylethenyl]-1,3-dihydropyrazole IUPAC Name: (3S)-2-(4-bromophenyl)-3-phenyl-5-[(E)-2-phenylethenyl]-1,3-dihydropyrazole Traditional Name: (5S)-1-(4-bromophenyl)-5-phenyl-3-[(E)-styryl]-3-pyrazoline Formula: C23H19BrN2 MolecularWeight: 403.31436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(N(N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C[C@H](N(N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2/c24-20-12-15-22(16-13-20)26-23(19-9-5-2-6-10-19)17-21(25-26)14-11-18-7-3-1-4-8-18/h1-17,23,25H/b14-11+/t23-/m0/s1