4-[6-(3-chloranylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole

Systemtic Name: 4-[6-(3-chloranylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole Openeye Name: 4-[6-(3-chlorophenoxy)hexyl]-3,5-dimethyl-1H-pyrazole CAS Name: 4-[6-(3-chlorophenoxy)hexyl]-3,5-dimethyl-1H-pyrazole IUPAC Name: 4-[6-(3-chlorophenoxy)hexyl]-3,5-dimethyl-1H-pyrazole Traditional Name: 4-[6-(3-chlorophenoxy)hexyl]-3,5-dimethyl-1H-pyrazole Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCCCCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)CCCCCCOC2=CC(=CC=C2)Cl

InChI

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