N-[1-(4-bromophenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C28H22BrN3O MolecularWeight: 496.39778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22BrN3O/c1-18(19-13-15-23(29)16-14-19)30-28(33)22-11-9-21(10-12-22)26-17-27(32-31-26)25-8-4-6-20-5-2-3-7-24(20)25/h2-18H,1H3,(H,30,33)(H,31,32)