4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(2-phenoxyethyl)benzamide Openeye Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(2-phenoxyethyl)benzamide Traditional Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O2/c32-28(29-17-18-33-23-9-2-1-3-10-23)22-15-13-21(14-16-22)26-19-27(31-30-26)25-12-6-8-20-7-4-5-11-24(20)25/h1-16,19H,17-18H2,(H,29,32)(H,30,31)