5-(2-tert-butyl-4-methyl-phenoxy)-4-(chloromethyl)-1,3-dimethyl-pyrazole

Systemtic Name: 5-(2-tert-butyl-4-methyl-phenoxy)-4-(chloromethyl)-1,3-dimethyl-pyrazole Openeye Name: 5-(2-tert-butyl-4-methyl-phenoxy)-4-(chloromethyl)-1,3-dimethyl-pyrazole CAS Name: 5-(2-tert-butyl-4-methylphenoxy)-4-(chloromethyl)-1,3-dimethylpyrazole IUPAC Name: 5-(2-tert-butyl-4-methylphenoxy)-4-(chloromethyl)-1,3-dimethylpyrazole Traditional Name: 5-(2-tert-butyl-4-methyl-phenoxy)-4-(chloromethyl)-1,3-dimethyl-pyrazole Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=NN2C)C)CCl)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=NN2C)C)CCl)C(C)(C)C

InChI

InChI=1S/C17H23ClN2O/c1-11-7-8-15(14(9-11)17(3,4)5)21-16-13(10-18)12(2)19-20(16)6/h7-9H,10H2,1-6H3