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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCC2=C(N(N=C2C)CCC#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCC2=C(N(N=C2C)CCC#N)C

InChI

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