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

Systemtic Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline Openeye Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline CAS Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline IUPAC Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]aniline Traditional Name: [4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]benzyl]-phenyl-amine Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3/c1-4-10-23(11-5-1)27-20-28(24-12-6-2-7-13-24)31(30-27)26-18-16-22(17-19-26)21-29-25-14-8-3-9-15-25/h1-19,28-29H,20-21H2/t28-/m1/s1