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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-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=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

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

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)25-21-11-18(23)10-9-17(21)12-24/h4-11H,13-14H2,1-3H3,(H,25,29)