3-(4-chlorophenyl)-4-[(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-1-phenyl-pyrazole

Systemtic Name: 3-(4-chlorophenyl)-4-[(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-1-phenyl-pyrazole Openeye Name: 3-(4-chlorophenyl)-4-[(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-1-phenyl-pyrazole CAS Name: 3-(4-chlorophenyl)-4-[(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-1-phenylpyrazole IUPAC Name: 3-(4-chlorophenyl)-4-[(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-1-phenylpyrazole Traditional Name: 3-(4-chlorophenyl)-4-[(5S)-1,5-diphenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazole Formula: C30H23ClN4 MolecularWeight: 474.98342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H](N(N=C1C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23ClN4/c31-24-18-16-23(17-19-24)30-27(21-34(33-30)25-12-6-2-7-13-25)28-20-29(22-10-4-1-5-11-22)35(32-28)26-14-8-3-9-15-26/h1-19,21,29H,20H2/t29-/m0/s1