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

Systemtic Name: 4-chloranyl-N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]benzamide Openeye Name: 4-chloro-N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]benzamide CAS Name: 4-chloro-N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]benzamide IUPAC Name: 4-chloro-N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]benzamide Traditional Name: 4-chloro-N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1NC(=O)C2=CC=C(C=C2)Cl)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NNC(=C1NC(=O)C2=CC=C(C=C2)Cl)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O2/c1-3-18-20(23-21(26)15-7-9-16(22)10-8-15)19(25-24-18)13-6-14-4-11-17(27-2)12-5-14/h4-5,7-12H,3,6,13H2,1-2H3,(H,23,26)(H,24,25)