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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCC2=C(N(N=C2C)CCC#N)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCC2=C(N(N=C2C)CCC#N)C

InChI

InChI=1S/C20H26N4O/c1-15-8-5-6-9-18(15)14-23(4)20(25)11-10-19-16(2)22-24(17(19)3)13-7-12-21/h5-6,8-9H,7,10-11,13-14H2,1-4H3