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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H32N4O2/c1-17-21(18(2)27(26-17)15-6-13-24)11-12-22(28)25-14-16-29-20-9-7-19(8-10-20)23(3,4)5/h7-10H,6,11-12,14-16H2,1-5H3,(H,25,28)