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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(4-methylbenzyl)propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-15-6-8-18(9-7-15)14-23(4)20(25)11-10-19-16(2)22-24(17(19)3)13-5-12-21/h6-9H,5,10-11,13-14H2,1-4H3