4-[5-(4-ethylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole

Systemtic Name: 4-[5-(4-ethylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole Openeye Name: 4-[5-(4-ethylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole CAS Name: 4-[5-(4-ethylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole IUPAC Name: 4-[5-(4-ethylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole Traditional Name: 4-[5-(4-ethylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCCC2=C(NN=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCCC2=C(NN=C2C)C

InChI

InChI=1S/C18H26N2O/c1-4-16-9-11-17(12-10-16)21-13-7-5-6-8-18-14(2)19-20-15(18)3/h9-12H,4-8,13H2,1-3H3,(H,19,20)