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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H24ClN3O2/c1-15-20(16(2)26(25-15)14-17-7-5-4-6-8-17)13-24-22(27)12-18-11-19(23)9-10-21(18)28-3/h4-11H,12-14H2,1-3H3,(H,24,27)