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

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

Systemtic Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(dimethylamino)-2-phenyl-ethyl]propanamide
Openeye Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(dimethylamino)-2-phenyl-ethyl]propanamide
CAS Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[2-(dimethylamino)-2-phenylethyl]propanamide
IUPAC Name:3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-[2-(dimethylamino)-2-phenylethyl]propanamide
Traditional Name:3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(dimethylamino)-2-phenyl-ethyl]propionamide
Formula: C21H29N5O
MolecularWeight: 367.48786
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29N5O/c1-16-19(17(2)26(24-16)14-8-13-22)11-12-21(27)23-15-20(25(3)4)18-9-6-5-7-10-18/h5-7,9-10,20H,8,11-12,14-15H2,1-4H3,(H,23,27)


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