2-[4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]pyridine

Systemtic Name: 2-[4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]pyridine Openeye Name: 2-[4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]pyridine CAS Name: 2-[4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethyl-1-pyrazolyl]pyridine IUPAC Name: 2-[4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethylpyrazol-1-yl]pyridine Traditional Name: 2-[4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]pyridine Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=N2)CC)CCCCCCOC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=N2)CC)CCCCCCOC3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-4-22-20(23(5-2)29(28-22)25-13-9-10-16-27-25)12-8-6-7-11-17-31-24-15-14-19(30-3)18-21(24)26/h9-10,13-16,18H,4-8,11-12,17H2,1-3H3