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

Systemtic Name: 4-[6-(4-tert-butylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole Openeye Name: 4-[6-(4-tert-butylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole CAS Name: 4-[6-(4-tert-butylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole IUPAC Name: 4-[6-(4-tert-butylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole Traditional Name: 4-[6-(4-tert-butylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O/c1-16-20(17(2)23-22-16)10-8-6-7-9-15-24-19-13-11-18(12-14-19)21(3,4)5/h11-14H,6-10,15H2,1-5H3,(H,22,23)