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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CCC2=C(N(N=C2C)CCC#N)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCC2=C(N(N=C2C)CCC#N)C

InChI

InChI=1S/C21H28N4O2/c1-16-8-5-6-9-20(16)27-15-14-24(4)21(26)11-10-19-17(2)23-25(18(19)3)13-7-12-22/h5-6,8-9H,7,10-11,13-15H2,1-4H3