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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-p-cumenylethyl)propionamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H30N4O/c1-15(2)19-7-9-20(10-8-19)16(3)24-22(27)12-11-21-17(4)25-26(18(21)5)14-6-13-23/h7-10,15-16H,6,11-12,14H2,1-5H3,(H,24,27)