4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-1-phenyl-pyrazole

Systemtic Name: 4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-1-phenyl-pyrazole Openeye Name: 4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-1-phenyl-pyrazole CAS Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethyl-1-phenylpyrazole IUPAC Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethyl-1-phenylpyrazole Traditional Name: 4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-1-phenyl-pyrazole Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2)CC)CCCCCCOC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2)CC)CCCCCCOC3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C26H33ClN2O2/c1-4-24-22(25(5-2)29(28-24)20-13-9-8-10-14-20)15-11-6-7-12-18-31-26-17-16-21(30-3)19-23(26)27/h8-10,13-14,16-17,19H,4-7,11-12,15,18H2,1-3H3