N-[2-(4-methoxyphenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O2/c1-34-24-15-9-20(10-16-24)17-18-30-29(33)23-13-11-22(12-14-23)27-19-28(32-31-27)26-8-4-6-21-5-2-3-7-25(21)26/h2-16,19H,17-18H2,1H3,(H,30,33)(H,31,32)