4-[5-(2,6-dimethoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole

Systemtic Name: 4-[5-(2,6-dimethoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole Openeye Name: 4-[5-(2,6-dimethoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole CAS Name: 4-[5-(2,6-dimethoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole IUPAC Name: 4-[5-(2,6-dimethoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole Traditional Name: 4-[5-(2,6-dimethoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCCCCOC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=C(C(=NN1)C)CCCCCOC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H26N2O3/c1-13-15(14(2)20-19-13)9-6-5-7-12-23-18-16(21-3)10-8-11-17(18)22-4/h8,10-11H,5-7,9,12H2,1-4H3,(H,19,20)