4-chloranyl-N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline

Systemtic Name: 4-chloranyl-N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline Openeye Name: 4-chloro-N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline CAS Name: 4-chloro-N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline IUPAC Name: 4-chloro-N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline Traditional Name: (4-chlorophenyl)-[4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]benzyl]amine Formula: C28H24ClN3 MolecularWeight: 437.96326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)CNC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)CNC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H24ClN3/c29-24-13-15-25(16-14-24)30-20-21-11-17-26(18-12-21)32-28(23-9-5-2-6-10-23)19-27(31-32)22-7-3-1-4-8-22/h1-18,28,30H,19-20H2/t28-/m1/s1