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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=C(N(N=C2C)CCC#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=C(N(N=C2C)CCC#N)C

InChI

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