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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-14-7-9-20(27-5)19(13-14)15(2)23-21(26)10-8-18-16(3)24-25(17(18)4)12-6-11-22/h7,9,13,15H,6,8,10,12H2,1-5H3,(H,23,26)