2-[(4-bromophenyl)methyl-methyl-amino]-1-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-[(3R)-5-(2-naphthyl)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-1-[(3R)-5-(2-naphthalenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-1-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-1-[(5R)-3-(2-naphthyl)-5-phenyl-3-pyrazolin-1-yl]ethanone Formula: C29H26BrN3O MolecularWeight: 512.44024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N2C(C=C(N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N2[C@H](C=C(N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H26BrN3O/c1-32(19-21-11-15-26(30)16-12-21)20-29(34)33-28(23-8-3-2-4-9-23)18-27(31-33)25-14-13-22-7-5-6-10-24(22)17-25/h2-18,28,31H,19-20H2,1H3/t28-/m1/s1