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

Systemtic Name: 4-[6-(3,4-dimethylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole Openeye Name: 4-[6-(3,4-dimethylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole CAS Name: 4-[6-(3,4-dimethylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole IUPAC Name: 4-[6-(3,4-dimethylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole Traditional Name: 4-[6-(3,4-dimethylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCCCC2=C(NN=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCCCC2=C(NN=C2C)C)C

InChI

InChI=1S/C19H28N2O/c1-14-10-11-18(13-15(14)2)22-12-8-6-5-7-9-19-16(3)20-21-17(19)4/h10-11,13H,5-9,12H2,1-4H3,(H,20,21)