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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-o-veratryl-propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-15-18(16(2)25(23-15)13-7-12-22)10-11-20(26)24(3)14-17-8-6-9-19(27-4)21(17)28-5/h6,8-9H,7,10-11,13-14H2,1-5H3