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

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-methylpropanamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-methylpropanamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propionamide Formula: C20H25BrN4O2 MolecularWeight: 433.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H25BrN4O2/c1-15-19(16(2)25(23-15)12-4-11-22)9-10-20(26)24(3)13-14-27-18-7-5-17(21)6-8-18/h5-8H,4,9-10,12-14H2,1-3H3