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

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

Systemtic Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]propanamide
Openeye Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]propanamide
CAS Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]propanamide
IUPAC Name:3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]propanamide
Traditional Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopropyl-N-(2,4-dimethoxybenzyl)propionamide
Formula: C23H30N4O3
MolecularWeight: 410.5093
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3


Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3


InChI

InChI=1S/C23H30N4O3/c1-16-21(17(2)27(25-16)13-5-12-24)10-11-23(28)26(19-7-8-19)15-18-6-9-20(29-3)14-22(18)30-4/h6,9,14,19H,5,7-8,10-11,13,15H2,1-4H3


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