3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=C(N(N=C2C)CCC#N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=C(N(N=C2C)CCC#N)C

InChI

InChI=1S/C21H28N4O2/c1-16-6-8-19(9-7-16)27-15-14-24(4)21(26)11-10-20-17(2)23-25(18(20)3)13-5-12-22/h6-9H,5,10-11,13-15H2,1-4H3