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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-methylpropanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-methylpropanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propionamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H25ClN4O2/c1-14-18(15(2)25(23-14)11-5-10-22)7-9-20(26)24(3)13-16-12-17(21)6-8-19(16)27-4/h6,8,12H,5,7,9,11,13H2,1-4H3