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N-(3-chloranyl-4-cyano-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

N-(3-chloranyl-4-cyano-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name:N-(3-chloranyl-4-cyano-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide
Openeye Name:N-(3-chloro-4-cyano-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide
CAS Name:N-(3-chloro-4-cyanophenyl)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]acetamide
IUPAC Name:N-(3-chloro-4-cyanophenyl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetamide
Traditional Name:N-(3-chloro-4-cyano-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide
Formula: C22H22ClN5O
MolecularWeight: 407.89598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC3=CC(=C(C=C3)C#N)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC3=CC(=C(C=C3)C#N)Cl


InChI

InChI=1S/C22H22ClN5O/c1-15-20(16(2)28(26-15)19-7-5-4-6-8-19)13-27(3)14-22(29)25-18-10-9-17(12-24)21(23)11-18/h4-11H,13-14H2,1-3H3,(H,25,29)


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