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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCCC2=C(NN=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCCC2=C(NN=C2C)C)C

InChI

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