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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-methylacetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methylacetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-acetamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H28ClN3O2/c1-13(2)11-24-15(4)18(14(3)22-24)10-20(25)23(5)12-16-9-17(21)7-8-19(16)26-6/h7-9,13H,10-12H2,1-6H3