N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H24ClN3O2/c1-17(2,3)14-11-15(22(6)21-14)20-16(23)18(4,5)24-13-9-7-12(19)8-10-13/h7-11H,1-6H3,(H,20,23)