(phenylmethyl) 2-[[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]acetate CAS Name: 2-[[[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-ethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]amino]acetate Traditional Name: 2-[[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]acetic acid benzyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-20-19(13-24-25(20)18-11-9-16(2)10-12-18)22(27)23-14-21(26)28-15-17-7-5-4-6-8-17/h4-13H,3,14-15H2,1-2H3,(H,23,27)