4-[5-(2-tert-butylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole

Systemtic Name: 4-[5-(2-tert-butylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole Openeye Name: 4-[5-(2-tert-butylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole CAS Name: 4-[5-(2-tert-butylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole IUPAC Name: 4-[5-(2-tert-butylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole Traditional Name: 4-[5-(2-tert-butylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCCCCOC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)CCCCCOC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C20H30N2O/c1-15-17(16(2)22-21-15)11-7-6-10-14-23-19-13-9-8-12-18(19)20(3,4)5/h8-9,12-13H,6-7,10-11,14H2,1-5H3,(H,21,22)